(2S)-2-azanyl-3-(1H-indol-3-yl)-N-(4-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(4-pyrrolidin-1-ylphenyl)propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(4-pyrrolidin-1-ylphenyl)propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-[4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(4-pyrrolidinophenyl)propionamide Formula: C21H24N4O MolecularWeight: 348.44146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C21H24N4O/c22-19(13-15-14-23-20-6-2-1-5-18(15)20)21(26)24-16-7-9-17(10-8-16)25-11-3-4-12-25/h1-2,5-10,14,19,23H,3-4,11-13,22H2,(H,24,26)/t19-/m0/s1