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

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-13-7-8-18(24-2)16(9-13)20-19(23)11-21-10-14(12-22)15-5-3-4-6-17(15)21/h3-10,12H,11H2,1-2H3,(H,20,23)