(2-methyl-2,3-dihydroindol-1-yl)-(4-propan-2-ylphenyl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-propan-2-ylphenyl)methanone Openeye Name: (4-isopropylphenyl)-(2-methylindolin-1-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-propan-2-ylphenyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(4-propan-2-ylphenyl)methanone Traditional Name: (2-methylindolin-1-yl)-p-cumenyl-methanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C19H21NO/c1-13(2)15-8-10-16(11-9-15)19(21)20-14(3)12-17-6-4-5-7-18(17)20/h4-11,13-14H,12H2,1-3H3