(2S)-N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1S)-1-benzyl-2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxo-3-phenylpropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-1-benzyl-2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]pyrrolidine-2-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[C@H](NC1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O2/c29-23(26-14-12-18-16-27-20-10-5-4-9-19(18)20)22(15-17-7-2-1-3-8-17)28-24(30)21-11-6-13-25-21/h1-5,7-10,16,21-22,25,27H,6,11-15H2,(H,26,29)(H,28,30)/t21-,22-/m0/s1