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

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-pyridin-2-yl-propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-(2-pyridyl)propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-(2-pyridinyl)propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-pyridin-2-ylpropanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-(2-pyridyl)propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C18H18N4O2/c1-12(23)21-16(18(24)22-17-8-4-5-9-19-17)10-13-11-20-15-7-3-2-6-14(13)15/h2-9,11,16,20H,10H2,1H3,(H,21,23)(H,19,22,24)