1-ethyl-2-(1H-indol-5-yloxy)-2-(2-oxidanylidene-1H-quinolin-3-yl)piperidine-4-carbonitrile

Systemtic Name: 1-ethyl-2-(1H-indol-5-yloxy)-2-(2-oxidanylidene-1H-quinolin-3-yl)piperidine-4-carbonitrile Openeye Name: 1-ethyl-2-(1H-indol-5-yloxy)-2-(2-oxo-1H-quinolin-3-yl)piperidine-4-carbonitrile CAS Name: 1-ethyl-2-(1H-indol-5-yloxy)-2-(2-oxo-1H-quinolin-3-yl)-4-piperidinecarbonitrile IUPAC Name: 1-ethyl-2-(1H-indol-5-yloxy)-2-(2-oxo-1H-quinolin-3-yl)piperidine-4-carbonitrile Traditional Name: 1-ethyl-2-(1H-indol-5-yloxy)-2-(2-keto-1H-quinolin-3-yl)isonipecotonitrile Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1(C2=CC3=CC=CC=C3NC2=O)OC4=CC5=C(C=C4)NC=C5)C#N

Isomeric SMILES

CCN1CCC(CC1(C2=CC3=CC=CC=C3NC2=O)OC4=CC5=C(C=C4)NC=C5)C#N

InChI

InChI=1S/C25H24N4O2/c1-2-29-12-10-17(16-26)15-25(29,31-20-7-8-22-19(13-20)9-11-27-22)21-14-18-5-3-4-6-23(18)28-24(21)30/h3-9,11,13-14,17,27H,2,10,12,15H2,1H3,(H,28,30)