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

Systemtic Name: 3-(1H-indol-3-yl)-N-pyridin-2-yl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(2-pyridyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-pyridin-2-ylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-(2-pyridyl)propionamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c20-16(19-15-7-3-4-10-17-15)9-8-12-11-18-14-6-2-1-5-13(12)14/h1-7,10-11,18H,8-9H2,(H,17,19,20)