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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H28N4O2/c1-19(26(32)31-27(33)30-16-20-10-4-2-5-11-20)28-17-23(21-12-6-3-7-13-21)24-18-29-25-15-9-8-14-22(24)25/h2-15,18-19,23,28-29H,16-17H2,1H3,(H2,30,31,32,33)