3-(1-methylindol-3-yl)-N-pyridin-4-yl-propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-N-pyridin-4-yl-propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-(4-pyridyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-pyridin-4-ylpropanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-pyridin-4-ylpropanamide Traditional Name: 3-(1-methylindol-3-yl)-N-(4-pyridyl)propionamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(=O)NC3=CC=NC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C17H17N3O/c1-20-12-13(15-4-2-3-5-16(15)20)6-7-17(21)19-14-8-10-18-11-9-14/h2-5,8-12H,6-7H2,1H3,(H,18,19,21)