N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[2-(1H-indol-3-yl)-2-phenylethyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]acetamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26N4O2/c31-25(18-30-26(32)29-15-19-9-3-1-4-10-19)28-16-22(20-11-5-2-6-12-20)23-17-27-24-14-8-7-13-21(23)24/h1-14,17,22,27H,15-16,18H2,(H,28,31)(H2,29,30,32)