2-(3-methanoylindol-1-yl)-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(2-isopropylphenyl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-o-cumenyl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C20H20N2O2/c1-14(2)16-7-3-5-9-18(16)21-20(24)12-22-11-15(13-23)17-8-4-6-10-19(17)22/h3-11,13-14H,12H2,1-2H3,(H,21,24)