1-(benzo[d][1,3]dioxol-5-yl)-N-(2-tert-butyl-1-(2-(dimethylamino)-2-oxoethyl)-1H-indol-5-yl)cyclopropanecarboxamide (HCID 59129307)

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Basic information

Standard SMILES: CN(C)C(=O)Cn1c(C(C)(C)C)cc2cc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)ccc21
InChIKey: UFNYSNYGUSVRML-UHFFFAOYSA-N
Molecular formula: C27H31N3O4
Average molar mass: 461.6 g/mol

Names & identifiers

Preferred name: 1-(benzo[d][1,3]dioxol-5-yl)-N-(2-tert-butyl-1-(2-(dimethylamino)-2-oxoethyl)-1H-indol-5-yl)cyclopropanecarboxamide
IUPAC: 1-(1,3-benzodioxol-5-yl)-N-[2-tert-butyl-1-[2-(dimethylamino)-2-oxoethyl]indol-5-yl]cyclopropane-1-carboxamide

Names & synonyms

SCHEMBL1465799UFNYSNYGUSVRML-UHFFFAOYSA-N1-(benzo[d][1,3]dioxol-5-yl)-N-(2-tert-butyl-1-(2-(dimethylamino)-2-oxoethyl)-1H-indol-5-yl)cyclopropanecarboxamide