3-(5-methoxyindol-1-yl)-N-pyridin-4-yl-propanamide

Systemtic Name: 3-(5-methoxyindol-1-yl)-N-pyridin-4-yl-propanamide Openeye Name: 3-(5-methoxyindol-1-yl)-N-(4-pyridyl)propanamide CAS Name: 3-(5-methoxy-1-indolyl)-N-pyridin-4-ylpropanamide IUPAC Name: 3-(5-methoxyindol-1-yl)-N-pyridin-4-ylpropanamide Traditional Name: 3-(5-methoxyindol-1-yl)-N-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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