2-[butyl-[(2,3-dimethylphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[butyl-[(2,3-dimethylphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[butyl-[(2,3-dimethylphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[butyl-[(2,3-dimethylanilino)-oxomethyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[butyl-[(2,3-dimethylphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-benzyl-2-[butyl-[(2,3-dimethylphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C32H38N4O2 MolecularWeight: 510.66972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)NC4=CC=CC(=C4C)C

Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)NC4=CC=CC(=C4C)C

InChI

InChI=1S/C32H38N4O2/c1-4-5-19-36(32(38)34-29-17-11-12-24(2)25(29)3)23-31(37)35(22-26-13-7-6-8-14-26)20-18-27-21-33-30-16-10-9-15-28(27)30/h6-17,21,33H,4-5,18-20,22-23H2,1-3H3,(H,34,38)