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

Systemtic Name: 2-[1-[(4-ethoxyphenyl)methyl]piperidin-4-yl]-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 2-[1-[(4-ethoxyphenyl)methyl]-4-piperidyl]-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 2-[1-[(4-ethoxyphenyl)methyl]-4-piperidinyl]-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 2-[1-[(4-ethoxyphenyl)methyl]piperidin-4-yl]-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 2-[1-(4-ethoxybenzyl)-4-piperidyl]-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=CC=C(C=C1)CN2CCC(CC2)N3CCC4=C(C3=O)C5=CC=CC=C5N4C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCC(CC2)N3CCC4=C(C3=O)C5=CC=CC=C5N4C

InChI

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