cyclohexyl-[1-[2-[4-(2-methyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclohexyl-[1-[2-[4-(2-methyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclohexyl-[1-[2-[4-(2-methyl-1H-indol-3-yl)-1-piperidyl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclohexyl-[1-[2-[4-(2-methyl-1H-indol-3-yl)-1-piperidinyl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclohexyl-[1-[2-[4-(2-methyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclohexyl-[1-[2-[4-(2-methyl-1H-indol-3-yl)piperidino]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C32H41N3O MolecularWeight: 483.68744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CCN(CC3)CCC4C5=CC=CC=C5CCN4C(=O)C6CCCCC6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3CCN(CC3)CCC4C5=CC=CC=C5CCN4C(=O)C6CCCCC6

InChI

InChI=1S/C32H41N3O/c1-23-31(28-13-7-8-14-29(28)33-23)25-15-19-34(20-16-25)21-18-30-27-12-6-5-9-24(27)17-22-35(30)32(36)26-10-3-2-4-11-26/h5-9,12-14,25-26,30,33H,2-4,10-11,15-22H2,1H3