(2S)-2-azanyl-N-(2-cyanophenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(2-cyanophenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(2-cyanophenyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-(2-cyanophenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(2-cyanophenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(2-cyanophenyl)-3-(1H-indol-3-yl)propionamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C18H16N4O/c19-10-12-5-1-3-7-16(12)22-18(23)15(20)9-13-11-21-17-8-4-2-6-14(13)17/h1-8,11,15,21H,9,20H2,(H,22,23)/t15-/m0/s1