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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)-2-[(phenylmethyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-benzyl-2-[benzylcarbamoyl(propyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[oxo-[(phenylmethyl)amino]methyl]-propylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[benzylcarbamoyl(propyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-benzyl-2-[benzylcarbamoyl(propyl)amino]-N-[2-(1H-indol-3-yl)ethyl]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)NCC4=CC=CC=C4

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C30H34N4O2/c1-2-18-34(30(36)32-20-24-11-5-3-6-12-24)23-29(35)33(22-25-13-7-4-8-14-25)19-17-26-21-31-28-16-10-9-15-27(26)28/h3-16,21,31H,2,17-20,22-23H2,1H3,(H,32,36)