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

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(6-methylpyridin-2-yl)propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-(6-methyl-2-pyridyl)propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-(6-methyl-2-pyridinyl)propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(6-methylpyridin-2-yl)propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-(6-methyl-2-pyridyl)propionamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-12-6-5-9-18(21-12)23-19(25)17(22-13(2)24)10-14-11-20-16-8-4-3-7-15(14)16/h3-9,11,17,20H,10H2,1-2H3,(H,22,24)(H,21,23,25)