N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)amino]-2-oxo-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-(4-methylbenzyl)amino]-2-keto-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C33H39N3O3/c1-4-5-19-35(32(37)21-26-14-16-29(39-3)17-15-26)24-33(38)36(23-27-12-10-25(2)11-13-27)20-18-28-22-34-31-9-7-6-8-30(28)31/h6-17,22,34H,4-5,18-21,23-24H2,1-3H3