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

Systemtic Name: (2S)-2-azanyl-N-(4-cyanophenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-(4-cyanophenyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-(4-cyanophenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(4-cyanophenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(4-cyanophenyl)-3-(1H-indol-3-yl)propionamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC=C(C=C3)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NC3=CC=C(C=C3)C#N)N

InChI

InChI=1S/C18H16N4O/c19-10-12-5-7-14(8-6-12)22-18(23)16(20)9-13-11-21-17-4-2-1-3-15(13)17/h1-8,11,16,21H,9,20H2,(H,22,23)/t16-/m0/s1