(E)-N-methyl-N-(2-methyl-1H-indol-3-ylmethyl)-3-[6-[N-(methylaminocarbonylmethyl)amino]pyridin-3-yl]acrylamide (HCID 10045982)

Substructure search Find similar structures

Basic information

Standard SMILES: CNC(=O)CNc1ccc(/C=C/C(=O)N(C)Cc2c(C)[nH]c3ccccc23)cn1
InChIKey: YQWMNKLCYDVDRQ-PKNBQFBNSA-N
Molecular formula: C22H25N5O2
Average molar mass: 391.5 g/mol
Monoisotopic mass: 391.20082506

Names & identifiers

Preferred name: (E)-N-methyl-N-(2-methyl-1H-indol-3-ylmethyl)-3-[6-[N-(methylaminocarbonylmethyl)amino]pyridin-3-yl]acrylamide
IUPAC: (E)-N-methyl-3-[6-[[2-(methylamino)-2-oxoethyl]amino]-3-pyridinyl]-N-[(2-methyl-1H-indol-3-yl)methyl]prop-2-enamide

Names & synonyms

SCHEMBL726441YQWMNKLCYDVDRQ-PKNBQFBNSA-N(E)-N-methyl-N-(2-methyl-1H-indol-3-ylmethyl)-3-[6-[N-(methylaminocarbonylmethyl)amino]pyridin-3-yl]acrylamide