(2S)-1-[(3R)-3-azanyl-4-phenyl-butanoyl]-N-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(3R)-3-azanyl-4-phenyl-butanoyl]-N-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(3R)-3-amino-4-phenyl-butanoyl]-N-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(3R)-3-amino-1-oxo-4-phenylbutyl]-N-[2-(1H-indol-3-yl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(3R)-3-amino-4-phenylbutanoyl]-N-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(3R)-3-amino-4-phenyl-butanoyl]-N-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC(CC2=CC=CC=C2)N)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C[C@@H](CC2=CC=CC=C2)N)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H30N4O2/c26-20(15-18-7-2-1-3-8-18)16-24(30)29-14-6-11-23(29)25(31)27-13-12-19-17-28-22-10-5-4-9-21(19)22/h1-5,7-10,17,20,23,28H,6,11-16,26H2,(H,27,31)/t20-,23+/m1/s1