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

Systemtic Name: 4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide Openeye Name: 4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)amino]-2-oxo-ethyl]-N-isobutyl-benzamide CAS Name: 4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide Traditional Name: 4-ethyl-N-[2-[2-(1H-indol-3-yl)ethyl-(4-methylbenzyl)amino]-2-keto-ethyl]-N-isobutyl-benzamide Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C

InChI

InChI=1S/C33H39N3O2/c1-5-26-14-16-28(17-15-26)33(38)36(21-24(2)3)23-32(37)35(22-27-12-10-25(4)11-13-27)19-18-29-20-34-31-9-7-6-8-30(29)31/h6-17,20,24,34H,5,18-19,21-23H2,1-4H3