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

Systemtic Name: 6-methoxy-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-methoxy-2,4-dihydro-1H-cyclopenta[b]indol-3-one CAS Name: 6-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-2,4-dihydro-1H-cyclopenta[b]indol-3-one IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-6-methoxy-2,4-dihydro-1H-cyclopenta[b]indol-3-one Traditional Name: 2-[(1-benzyl-4-piperidyl)methyl]-6-methoxy-2,4-dihydro-1H-cyclopent[b]indol-3-one Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)C(C3)CC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)C(C3)CC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C25H28N2O2/c1-29-20-7-8-21-22-14-19(25(28)24(22)26-23(21)15-20)13-17-9-11-27(12-10-17)16-18-5-3-2-4-6-18/h2-8,15,17,19,26H,9-14,16H2,1H3