2-(3-methanoylindol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(4-methoxy-2,5-dimethylphenyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(4-methoxy-2,5-dimethylphenyl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

CC1=CC(=C(C=C1OC)C)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

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