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

Systemtic Name: 6-oxidanyl-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-hydroxy-2,4-dihydro-1H-cyclopenta[b]indol-3-one CAS Name: 6-hydroxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-2,4-dihydro-1H-cyclopenta[b]indol-3-one IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-6-hydroxy-2,4-dihydro-1H-cyclopenta[b]indol-3-one Traditional Name: 2-[(1-benzyl-4-piperidyl)methyl]-6-hydroxy-2,4-dihydro-1H-cyclopent[b]indol-3-one Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2CC3=C(C2=O)NC4=C3C=CC(=C4)O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2CC3=C(C2=O)NC4=C3C=CC(=C4)O)CC5=CC=CC=C5

InChI

InChI=1S/C24H26N2O2/c27-19-6-7-20-21-13-18(24(28)23(21)25-22(20)14-19)12-16-8-10-26(11-9-16)15-17-4-2-1-3-5-17/h1-7,14,16,18,25,27H,8-13,15H2