3-(5-chloranyl-1-methyl-indol-3-yl)-N-pyridin-4-yl-propanamide

Systemtic Name: 3-(5-chloranyl-1-methyl-indol-3-yl)-N-pyridin-4-yl-propanamide Openeye Name: 3-(5-chloro-1-methyl-indol-3-yl)-N-(4-pyridyl)propanamide CAS Name: 3-(5-chloro-1-methyl-3-indolyl)-N-pyridin-4-ylpropanamide IUPAC Name: 3-(5-chloro-1-methylindol-3-yl)-N-pyridin-4-ylpropanamide Traditional Name: 3-(5-chloro-1-methyl-indol-3-yl)-N-(4-pyridyl)propionamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Cl)CCC(=O)NC3=CC=NC=C3

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Cl)CCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C17H16ClN3O/c1-21-11-12(15-10-13(18)3-4-16(15)21)2-5-17(22)20-14-6-8-19-9-7-14/h3-4,6-11H,2,5H2,1H3,(H,19,20,22)