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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(5-methoxyindol-1-yl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(5-methoxyindol-1-yl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(5-methoxy-1-indolyl)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(5-methoxyindol-1-yl)propanamide Traditional Name: N-(5-chloro-2-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=NC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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