2-(5-methoxyindol-1-yl)-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(5-methoxyindol-1-yl)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(5-methoxyindol-1-yl)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-(6-methyl-2-pyridyl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CN2C=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H17N3O2/c1-12-4-3-5-16(18-12)19-17(21)11-20-9-8-13-10-14(22-2)6-7-15(13)20/h3-10H,11H2,1-2H3,(H,18,19,21)