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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CCOC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC(=O)N(CCOC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C

InChI

InChI=1S/C29H39N3O3/c1-4-5-6-11-28(33)32(18-19-35-3)22-29(34)31(21-24-14-12-23(2)13-15-24)17-16-25-20-30-27-10-8-7-9-26(25)27/h7-10,12-15,20,30H,4-6,11,16-19,21-22H2,1-3H3