4-[3-[4-[6-(1,3-dioxolan-2-yl)quinolin-8-yl]piperazin-1-yl]cyclohexyl]-1H-indole-5-carbonitrile

Systemtic Name: 4-[3-[4-[6-(1,3-dioxolan-2-yl)quinolin-8-yl]piperazin-1-yl]cyclohexyl]-1H-indole-5-carbonitrile Openeye Name: 4-[3-[4-[6-(1,3-dioxolan-2-yl)-8-quinolyl]piperazin-1-yl]cyclohexyl]-1H-indole-5-carbonitrile CAS Name: 4-[3-[4-[6-(1,3-dioxolan-2-yl)-8-quinolinyl]-1-piperazinyl]cyclohexyl]-1H-indole-5-carbonitrile IUPAC Name: 4-[3-[4-[6-(1,3-dioxolan-2-yl)quinolin-8-yl]piperazin-1-yl]cyclohexyl]-1H-indole-5-carbonitrile Traditional Name: 4-[3-[4-[6-(1,3-dioxolan-2-yl)-8-quinolyl]piperazino]cyclohexyl]-1H-indole-5-carbonitrile Formula: C31H33N5O2 MolecularWeight: 507.62602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)N2CCN(CC2)C3=C4C(=CC(=C3)C5OCCO5)C=CC=N4)C6=C(C=CC7=C6C=CN7)C#N

Isomeric SMILES

C1CC(CC(C1)N2CCN(CC2)C3=C4C(=CC(=C3)C5OCCO5)C=CC=N4)C6=C(C=CC7=C6C=CN7)C#N

InChI

InChI=1S/C31H33N5O2/c32-20-23-6-7-27-26(8-10-33-27)29(23)21-3-1-5-25(18-21)35-11-13-36(14-12-35)28-19-24(31-37-15-16-38-31)17-22-4-2-9-34-30(22)28/h2,4,6-10,17,19,21,25,31,33H,1,3,5,11-16,18H2