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

Systemtic Name: N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide Openeye Name: N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-3-methylbutanamide IUPAC Name: N-cyclopropyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-3-methylbutanamide Traditional Name: N-cyclopropyl-N-[2-[(4-ethoxybenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-3-methyl-butyramide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(C4CC4)C(=O)CC(C)C

InChI

InChI=1S/C29H37N3O3/c1-4-35-25-13-9-22(10-14-25)19-31(16-15-23-18-30-27-8-6-5-7-26(23)27)29(34)20-32(24-11-12-24)28(33)17-21(2)3/h5-10,13-14,18,21,24,30H,4,11-12,15-17,19-20H2,1-3H3