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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propionamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O2/c32-26(15-16-28-27(33)31-17-20-9-3-1-4-10-20)30-18-23(21-11-5-2-6-12-21)24-19-29-25-14-8-7-13-22(24)25/h1-14,19,23,29H,15-18H2,(H,30,32)(H2,28,31,33)