3-(5-methoxyindol-1-yl)-N-(4-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(5-methoxyindol-1-yl)-N-(4-methylpyridin-2-yl)propanamide Openeye Name: 3-(5-methoxyindol-1-yl)-N-(4-methyl-2-pyridyl)propanamide CAS Name: 3-(5-methoxy-1-indolyl)-N-(4-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(5-methoxyindol-1-yl)-N-(4-methylpyridin-2-yl)propanamide Traditional Name: 3-(5-methoxyindol-1-yl)-N-(4-methyl-2-pyridyl)propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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