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

Systemtic Name: 6-bromanyl-5-methyl-2-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 2-(1-benzyl-4-piperidyl)-6-bromo-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 6-bromo-5-methyl-2-[1-(phenylmethyl)-4-piperidinyl]-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 2-(1-benzylpiperidin-4-yl)-6-bromo-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 2-(1-benzyl-4-piperidyl)-6-bromo-5-methyl-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C24H26BrN3O MolecularWeight: 452.38674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C1C(=CC=C3)Br)C(=O)N(CC2)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C3=C1C(=CC=C3)Br)C(=O)N(CC2)C4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H26BrN3O/c1-26-21-12-15-28(24(29)22(21)19-8-5-9-20(25)23(19)26)18-10-13-27(14-11-18)16-17-6-3-2-4-7-17/h2-9,18H,10-16H2,1H3