N-(2-chloranylpyridin-3-yl)-3-(5-methoxyindol-1-yl)propanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-3-(5-methoxyindol-1-yl)propanamide Openeye Name: N-(2-chloro-3-pyridyl)-3-(5-methoxyindol-1-yl)propanamide CAS Name: N-(2-chloro-3-pyridinyl)-3-(5-methoxy-1-indolyl)propanamide IUPAC Name: N-(2-chloropyridin-3-yl)-3-(5-methoxyindol-1-yl)propanamide Traditional Name: N-(2-chloro-3-pyridyl)-3-(5-methoxyindol-1-yl)propionamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-23-13-4-5-15-12(11-13)6-9-21(15)10-7-16(22)20-14-3-2-8-19-17(14)18/h2-6,8-9,11H,7,10H2,1H3,(H,20,22)