2-(3-methanoyl-2-methyl-indol-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-methanoyl-2-methyl-indol-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-formyl-2-methyl-1-indolyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-13-8-9-19(25-3)17(10-13)21-20(24)11-22-14(2)16(12-23)15-6-4-5-7-18(15)22/h4-10,12H,11H2,1-3H3,(H,21,24)