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

Systemtic Name: 8-ethyl-5-methyl-2-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 2-(1-benzyl-4-piperidyl)-8-ethyl-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 8-ethyl-5-methyl-2-[1-(phenylmethyl)-4-piperidinyl]-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 2-(1-benzylpiperidin-4-yl)-8-ethyl-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 2-(1-benzyl-4-piperidyl)-8-ethyl-5-methyl-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C3=C2C(=O)N(CC3)C4CCN(CC4)CC5=CC=CC=C5)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C3=C2C(=O)N(CC3)C4CCN(CC4)CC5=CC=CC=C5)C

InChI

InChI=1S/C26H31N3O/c1-3-19-9-10-23-22(17-19)25-24(27(23)2)13-16-29(26(25)30)21-11-14-28(15-12-21)18-20-7-5-4-6-8-20/h4-10,17,21H,3,11-16,18H2,1-2H3