2-(3-methanoyl-2-methyl-indol-1-yl)-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(3-methanoyl-2-methyl-indol-1-yl)-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(3-formyl-2-methyl-1-indolyl)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(6-methyl-2-pyridyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CN2C(=C(C3=CC=CC=C32)C=O)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CN2C(=C(C3=CC=CC=C32)C=O)C

InChI

InChI=1S/C18H17N3O2/c1-12-6-5-9-17(19-12)20-18(23)10-21-13(2)15(11-22)14-7-3-4-8-16(14)21/h3-9,11H,10H2,1-2H3,(H,19,20,23)