(2S)-2-azanyl-3-(1H-indol-3-yl)-N-(6-methylpyridin-2-yl)propanamide

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-N-(6-methylpyridin-2-yl)propanamide Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(6-methyl-2-pyridyl)propanamide CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(6-methyl-2-pyridinyl)propanamide IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(6-methylpyridin-2-yl)propanamide Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-N-(6-methyl-2-pyridyl)propionamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C17H18N4O/c1-11-5-4-8-16(20-11)21-17(22)14(18)9-12-10-19-15-7-3-2-6-13(12)15/h2-8,10,14,19H,9,18H2,1H3,(H,20,21,22)/t14-/m0/s1