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

Systemtic Name: 2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-3,4-dihydro-2H-cyclopenta[b]indol-1-one Openeye Name: 2-[(1-benzyl-4-piperidyl)methyl]-3,4-dihydro-2H-cyclopenta[b]indol-1-one CAS Name: 2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-3,4-dihydro-2H-cyclopenta[b]indol-1-one IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-3,4-dihydro-2H-cyclopenta[b]indol-1-one Traditional Name: 2-[(1-benzyl-4-piperidyl)methyl]-3,4-dihydro-2H-cyclopent[b]indol-1-one Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2CC3=C(C2=O)C4=CC=CC=C4N3)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2CC3=C(C2=O)C4=CC=CC=C4N3)CC5=CC=CC=C5

InChI

InChI=1S/C24H26N2O/c27-24-19(15-22-23(24)20-8-4-5-9-21(20)25-22)14-17-10-12-26(13-11-17)16-18-6-2-1-3-7-18/h1-9,17,19,25H,10-16H2