N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methylphenyl)carbamoyl-propyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methylphenyl)carbamoyl-propyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[o-tolylcarbamoyl(propyl)amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[(2-methylanilino)-oxomethyl]-propylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[o-tolylcarbamoyl(propyl)amino]acetamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N4O2/c1-3-18-34(30(36)32-27-15-9-7-11-23(27)2)22-29(35)33(21-24-12-5-4-6-13-24)19-17-25-20-31-28-16-10-8-14-26(25)28/h4-16,20,31H,3,17-19,21-22H2,1-2H3,(H,32,36)