5-methyl-2-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydropyrido[4,3-b]indol-1-one

Systemtic Name: 5-methyl-2-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 2-(1-benzyl-4-piperidyl)-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 5-methyl-2-[1-(phenylmethyl)-4-piperidinyl]-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 2-(1-benzylpiperidin-4-yl)-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 2-(1-benzyl-4-piperidyl)-5-methyl-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)C4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H27N3O/c1-25-21-10-6-5-9-20(21)23-22(25)13-16-27(24(23)28)19-11-14-26(15-12-19)17-18-7-3-2-4-8-18/h2-10,19H,11-17H2,1H3