6,7-dimethyl-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,4-dihydro-1H-cyclopenta[b]indol-3-one

Systemtic Name: 6,7-dimethyl-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,4-dihydro-1H-cyclopenta[b]indol-3-one Openeye Name: 2-[(1-benzyl-4-piperidyl)methyl]-6,7-dimethyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one CAS Name: 6,7-dimethyl-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-2,4-dihydro-1H-cyclopenta[b]indol-3-one IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-6,7-dimethyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one Traditional Name: 2-[(1-benzyl-4-piperidyl)methyl]-6,7-dimethyl-2,4-dihydro-1H-cyclopent[b]indol-3-one Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)C(=O)C(C3)CC4CCN(CC4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)C(=O)C(C3)CC4CCN(CC4)CC5=CC=CC=C5)C

InChI

InChI=1S/C26H30N2O/c1-17-12-22-23-15-21(26(29)25(23)27-24(22)13-18(17)2)14-19-8-10-28(11-9-19)16-20-6-4-3-5-7-20/h3-7,12-13,19,21,27H,8-11,14-16H2,1-2H3