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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-propan-2-ylphenyl)propan-1-one Openeye Name: 3-(4-isopropylphenyl)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-propan-2-ylphenyl)-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-3-(4-propan-2-ylphenyl)propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-3-p-cumenyl-propan-1-one Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CCC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H25NO/c1-15(2)18-11-8-17(9-12-18)10-13-21(23)22-16(3)14-19-6-4-5-7-20(19)22/h4-9,11-12,15-16H,10,13-14H2,1-3H3