4-[5-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[5-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarbonitrile Openeye Name: 4-[5-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]-2-oxo-oxazolidin-3-yl]benzonitrile CAS Name: 4-[5-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]-2-oxo-3-oxazolidinyl]benzonitrile IUPAC Name: 4-[5-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-2-oxo-1,3-oxazolidin-3-yl]benzonitrile Traditional Name: 4-[5-[[4-(1H-indol-3-yl)piperidino]methyl]-2-keto-oxazolidin-3-yl]benzonitrile Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CC4CN(C(=O)O4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CC4CN(C(=O)O4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C24H24N4O2/c25-13-17-5-7-19(8-6-17)28-16-20(30-24(28)29)15-27-11-9-18(10-12-27)22-14-26-23-4-2-1-3-21(22)23/h1-8,14,18,20,26H,9-12,15-16H2