3-(5-methoxyindol-1-yl)-N-pyridin-3-yl-propanamide

Systemtic Name: 3-(5-methoxyindol-1-yl)-N-pyridin-3-yl-propanamide Openeye Name: 3-(5-methoxyindol-1-yl)-N-(3-pyridyl)propanamide CAS Name: 3-(5-methoxy-1-indolyl)-N-(3-pyridinyl)propanamide IUPAC Name: 3-(5-methoxyindol-1-yl)-N-pyridin-3-ylpropanamide Traditional Name: 3-(5-methoxyindol-1-yl)-N-(3-pyridyl)propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-22-15-4-5-16-13(11-15)6-9-20(16)10-7-17(21)19-14-3-2-8-18-12-14/h2-6,8-9,11-12H,7,10H2,1H3,(H,19,21)