N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCC2=CNC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCC2=CNC3=CC=CC=C32)OCC

InChI

InChI=1S/C24H29N3O4/c1-4-30-21-12-11-18(14-22(21)31-5-2)26-23(28)16-27(3)24(29)13-10-17-15-25-20-9-7-6-8-19(17)20/h6-9,11-12,14-15,25H,4-5,10,13,16H2,1-3H3,(H,26,28)