2-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[1-[(3,4-dimethylphenyl)methyl]-4-piperidyl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[1-[(3,4-dimethylphenyl)methyl]-4-piperidinyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[1-[(3,4-dimethylphenyl)methyl]piperidin-4-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[1-(3,4-dimethylbenzyl)-4-piperidyl]-1-(2-methylindolin-1-yl)ethanone Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3CCN(CC3)CC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3CCN(CC3)CC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C25H32N2O/c1-18-8-9-22(14-19(18)2)17-26-12-10-21(11-13-26)16-25(28)27-20(3)15-23-6-4-5-7-24(23)27/h4-9,14,20-21H,10-13,15-17H2,1-3H3