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

Systemtic Name: 7-ethoxy-5-methyl-2-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 2-(1-benzyl-4-piperidyl)-7-ethoxy-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 7-ethoxy-5-methyl-2-[1-(phenylmethyl)-4-piperidinyl]-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 2-(1-benzylpiperidin-4-yl)-7-ethoxy-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 2-(1-benzyl-4-piperidyl)-7-ethoxy-5-methyl-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C3=C(N2C)CCN(C3=O)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)C3=C(N2C)CCN(C3=O)C4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H31N3O2/c1-3-31-21-9-10-22-24(17-21)27(2)23-13-16-29(26(30)25(22)23)20-11-14-28(15-12-20)18-19-7-5-4-6-8-19/h4-10,17,20H,3,11-16,18H2,1-2H3