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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-pyridin-2-yl-propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-pyridyl)propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-pyridinyl)propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-pyridin-2-ylpropanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(2-pyridyl)propionamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC=CC=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NC3=CC=CC=N3)N

InChI

InChI=1S/C16H16N4O/c17-13(16(21)20-15-7-3-4-8-18-15)9-11-10-19-14-6-2-1-5-12(11)14/h1-8,10,13,19H,9,17H2,(H,18,20,21)/t13-/m0/s1