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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C#N)CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCC1C#N)CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H24N4O2/c26-16-17-7-9-29(10-8-17)11-12-31-20-5-6-23-19(13-20)15-24(27-23)21-14-18-3-1-2-4-22(18)28-25(21)30/h1-6,13-15,17,27H,7-12H2,(H,28,30)