(2S)-2-[2-[(2S)-1-(1H-indol-3-ylmethyl)pyrrolidin-2-yl]ethanoylamino]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[2-[(2S)-1-(1H-indol-3-ylmethyl)pyrrolidin-2-yl]ethanoylamino]-3-phenyl-propanamide Openeye Name: (2S)-2-[[2-[(2S)-1-(1H-indol-3-ylmethyl)pyrrolidin-2-yl]acetyl]amino]-3-phenyl-propanamide CAS Name: (2S)-2-[[2-[(2S)-1-(1H-indol-3-ylmethyl)-2-pyrrolidinyl]-1-oxoethyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-2-[[2-[(2S)-1-(1H-indol-3-ylmethyl)pyrrolidin-2-yl]acetyl]amino]-3-phenylpropanamide Traditional Name: (2S)-2-[[2-[(2S)-1-(1H-indol-3-ylmethyl)pyrrolidin-2-yl]acetyl]amino]-3-phenyl-propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CNC3=CC=CC=C32)CC(=O)NC(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)CC2=CNC3=CC=CC=C32)CC(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H28N4O2/c25-24(30)22(13-17-7-2-1-3-8-17)27-23(29)14-19-9-6-12-28(19)16-18-15-26-21-11-5-4-10-20(18)21/h1-5,7-8,10-11,15,19,22,26H,6,9,12-14,16H2,(H2,25,30)(H,27,29)/t19-,22-/m0/s1