1-piperidin-1-yl-1-(1-pyridin-3-yl-1,9-dihydropyrido[3,4-b]indol-2-yl)ethanol

Systemtic Name: 1-piperidin-1-yl-1-(1-pyridin-3-yl-1,9-dihydropyrido[3,4-b]indol-2-yl)ethanol Openeye Name: 1-(1-piperidyl)-1-[1-(3-pyridyl)-1,9-dihydropyrido[3,4-b]indol-2-yl]ethanol CAS Name: 1-(1-piperidinyl)-1-[1-(3-pyridinyl)-1,9-dihydropyrido[3,4-b]indol-2-yl]ethanol IUPAC Name: 1-piperidin-1-yl-1-(1-pyridin-3-yl-1,9-dihydropyrido[3,4-b]indol-2-yl)ethanol Traditional Name: 1-piperidino-1-[1-(3-pyridyl)-1,9-dihydro-$b-carbolin-2-yl]ethanol Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCCC1)(N2C=CC3=C(C2C4=CN=CC=C4)NC5=CC=CC=C35)O

Isomeric SMILES

CC(N1CCCCC1)(N2C=CC3=C(C2C4=CN=CC=C4)NC5=CC=CC=C35)O

InChI

InChI=1S/C23H26N4O/c1-23(28,26-13-5-2-6-14-26)27-15-11-19-18-9-3-4-10-20(18)25-21(19)22(27)17-8-7-12-24-16-17/h3-4,7-12,15-16,22,25,28H,2,5-6,13-14H2,1H3