3-(5-methoxyindol-1-yl)-N-(6-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(5-methoxyindol-1-yl)-N-(6-methylpyridin-2-yl)propanamide Openeye Name: 3-(5-methoxyindol-1-yl)-N-(6-methyl-2-pyridyl)propanamide CAS Name: 3-(5-methoxy-1-indolyl)-N-(6-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(5-methoxyindol-1-yl)-N-(6-methylpyridin-2-yl)propanamide Traditional Name: 3-(5-methoxyindol-1-yl)-N-(6-methyl-2-pyridyl)propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CCN2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CCN2C=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H19N3O2/c1-13-4-3-5-17(19-13)20-18(22)9-11-21-10-8-14-12-15(23-2)6-7-16(14)21/h3-8,10,12H,9,11H2,1-2H3,(H,19,20,22)