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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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