N-(3,4-dimethylphenyl)-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(3-formylindol-1-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(3-formylindol-1-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(3-formylindol-1-yl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-13-7-8-16(9-14(13)2)20-19(23)11-21-10-15(12-22)17-5-3-4-6-18(17)21/h3-10,12H,11H2,1-2H3,(H,20,23)