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

Systemtic Name: 8-methyl-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,4-dihydro-1H-cyclopenta[b]indol-3-one Openeye Name: 2-[(1-benzyl-4-piperidyl)methyl]-8-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one CAS Name: 8-methyl-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-2,4-dihydro-1H-cyclopenta[b]indol-3-one IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-8-methyl-2,4-dihydro-1H-cyclopenta[b]indol-3-one Traditional Name: 2-[(1-benzyl-4-piperidyl)methyl]-8-methyl-2,4-dihydro-1H-cyclopent[b]indol-3-one Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C(=O)C(C3)CC4CCN(CC4)CC5=CC=CC=C5)NC2=CC=C1

Isomeric SMILES

CC1=C2C3=C(C(=O)C(C3)CC4CCN(CC4)CC5=CC=CC=C5)NC2=CC=C1

InChI

InChI=1S/C25H28N2O/c1-17-6-5-9-22-23(17)21-15-20(25(28)24(21)26-22)14-18-10-12-27(13-11-18)16-19-7-3-2-4-8-19/h2-9,18,20,26H,10-16H2,1H3