1-[2-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]-4-phenyl-piperidine-4-carbonitrile

Systemtic Name: 1-[2-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]-4-phenyl-piperidine-4-carbonitrile Openeye Name: 1-[2-[2-(1H-indol-3-yl)-4-oxo-thiazolidin-3-yl]ethyl]-4-phenyl-piperidine-4-carbonitrile CAS Name: 1-[2-[2-(1H-indol-3-yl)-4-oxo-3-thiazolidinyl]ethyl]-4-phenyl-4-piperidinecarbonitrile IUPAC Name: 1-[2-[2-(1H-indol-3-yl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-4-phenylpiperidine-4-carbonitrile Traditional Name: 1-[2-[2-(1H-indol-3-yl)-4-keto-thiazolidin-3-yl]ethyl]-4-phenyl-isonipecotonitrile Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C#N)C2=CC=CC=C2)CCN3C(SCC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1(C#N)C2=CC=CC=C2)CCN3C(SCC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H26N4OS/c26-18-25(19-6-2-1-3-7-19)10-12-28(13-11-25)14-15-29-23(30)17-31-24(29)21-16-27-22-9-5-4-8-20(21)22/h1-9,16,24,27H,10-15,17H2