2-(3-methanoyl-2-methyl-indol-1-yl)-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(3-methanoyl-2-methyl-indol-1-yl)-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(2-isopropylphenyl)acetamide CAS Name: 2-(3-formyl-2-methyl-1-indolyl)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-o-cumenyl-acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(C)C)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3C(C)C)C=O

InChI

InChI=1S/C21H22N2O2/c1-14(2)16-8-4-6-10-19(16)22-21(25)12-23-15(3)18(13-24)17-9-5-7-11-20(17)23/h4-11,13-14H,12H2,1-3H3,(H,22,25)