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

Systemtic Name: 3-(5-chloranyl-1H-indol-3-yl)-N-pyridin-4-yl-propanamide Openeye Name: 3-(5-chloro-1H-indol-3-yl)-N-(4-pyridyl)propanamide CAS Name: 3-(5-chloro-1H-indol-3-yl)-N-pyridin-4-ylpropanamide IUPAC Name: 3-(5-chloro-1H-indol-3-yl)-N-pyridin-4-ylpropanamide Traditional Name: 3-(5-chloro-1H-indol-3-yl)-N-(4-pyridyl)propionamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C16H14ClN3O/c17-12-2-3-15-14(9-12)11(10-19-15)1-4-16(21)20-13-5-7-18-8-6-13/h2-3,5-10,19H,1,4H2,(H,18,20,21)