3-(6-Aminopyridin-3-Yl)-N-Methyl-N-((1-Methyl-1h-Indol-2-Yl)Methyl)Acrylamide

HCID 5287720

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Basic information

Standard SMILES: CN(Cc1cc2ccccc2n1C)C(=O)/C=C/c1ccc(N)nc1
InChIKey: AKFPMLBVLWZSQX-CSKARUKUSA-N
Molecular formula: C19H20N4O
Average molar mass: 320.4 g/mol

Overview

inhibits bacterial enoyl-ACP reductase; structure in first source

Names & identifiers

Preferred name: 3-(6-Aminopyridin-3-Yl)-N-Methyl-N-((1-Methyl-1h-Indol-2-Yl)Methyl)Acrylamide
IUPAC: (E)-3-(6-amino-3-pyridinyl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide

Names & synonyms

3-(6-AMINOPYRIDIN-3-YL)-N-METHYL-N-[(1-METHYL-1H-INDOL-2-YL)METHYL]ACRYLAMIDEylgucpd93-(6-aminopyridin-3-yl)-n-methyl-n-((1-methyl-1h-indol-2-yl)methyl)acrylamideRefChem:493873(2E)-3-(6-aminopyridin-3-yl)-N-methyl-N-[(1-methyl-1H-indol-2-yl)methyl]prop-2-enamideaminopyridine deriv. 9aminopyridine 4(E)-3-(6-aminopyridin-3-yl)-N-methyl-N-[(1-methyl-1H-indol-2-yl)methyl)acrylamide(E)-3-(6-aminopyridin-3-yl)-N-methyl-N-[(1-methyl-1H-indol-2-yl)methyl]acrylamideSCHEMBL725951BDBM8720CHEMBL297053

Show more names

SCHEMBL30583173AKFPMLBVLWZSQX-CSKARUKUSA-NDB01865(E)-3-(6-aminopyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamidePD008394NS00071895Q27092991(E)-3-(6 aminopyridin-3-yl)-N-methyl-N-(1-methyl-1H-indol-2-ylmethyl)acrylamide