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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCCC2=CNC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCCC2=CNC3=CC=CC=C32)OCC

InChI

InChI=1S/C25H31N3O4/c1-4-31-22-14-13-19(15-23(22)32-5-2)27-24(29)17-28(3)25(30)12-8-9-18-16-26-21-11-7-6-10-20(18)21/h6-7,10-11,13-16,26H,4-5,8-9,12,17H2,1-3H3,(H,27,29)