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

Systemtic Name: (2S)-N-[(2S)-1-[2-(1H-indol-3-yl)ethyl-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1S)-1-benzyl-2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2S)-1-[2-(1H-indol-3-yl)ethyl-methylamino]-1-oxo-3-phenylpropan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2S)-1-[2-(1H-indol-3-yl)ethyl-methylamino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-1-benzyl-2-[2-(1H-indol-3-yl)ethyl-methyl-amino]-2-keto-ethyl]pyrrolidine-2-carboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)NC(=O)C4CCCN4

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@@H]4CCCN4

InChI

InChI=1S/C25H30N4O2/c1-29(15-13-19-17-27-21-11-6-5-10-20(19)21)25(31)23(16-18-8-3-2-4-9-18)28-24(30)22-12-7-14-26-22/h2-6,8-11,17,22-23,26-27H,7,12-16H2,1H3,(H,28,30)/t22-,23-/m0/s1