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

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3,3-dimethyl-butanamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-3,3-dimethyl-butanamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-3,3-dimethylbutanamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)-3,3-dimethylbutanamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethyl-(4-methylbenzyl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)-3,3-dimethyl-butyramide Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCOC)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCOC)C(=O)CC(C)(C)C

InChI

InChI=1S/C29H39N3O3/c1-22-10-12-23(13-11-22)20-31(15-14-24-19-30-26-9-7-6-8-25(24)26)28(34)21-32(16-17-35-5)27(33)18-29(2,3)4/h6-13,19,30H,14-18,20-21H2,1-5H3