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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(3-methoxyphenyl)carbamoyl-propyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[(3-methoxyphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[(3-methoxyanilino)-oxomethyl]-propylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[(3-methoxyphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[(3-methoxyphenyl)carbamoyl-propyl-amino]acetamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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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=C4)OC

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C30H34N4O3/c1-3-17-34(30(36)32-25-12-9-13-26(19-25)37-2)22-29(35)33(21-23-10-5-4-6-11-23)18-16-24-20-31-28-15-8-7-14-27(24)28/h4-15,19-20,31H,3,16-18,21-22H2,1-2H3,(H,32,36)