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

Systemtic Name: 3-[4-[4-[6-(1,3-dioxolan-2-yl)quinolin-8-yl]piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile Openeye Name: 3-[4-[4-[6-(1,3-dioxolan-2-yl)-8-quinolyl]piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile CAS Name: 3-[4-[4-[6-(1,3-dioxolan-2-yl)-8-quinolinyl]-1-piperazinyl]cyclohexyl]-1-methyl-5-indolecarbonitrile IUPAC Name: 3-[4-[4-[6-(1,3-dioxolan-2-yl)quinolin-8-yl]piperazin-1-yl]cyclohexyl]-1-methylindole-5-carbonitrile Traditional Name: 3-[4-[4-[6-(1,3-dioxolan-2-yl)-8-quinolyl]piperazino]cyclohexyl]-1-methyl-indole-5-carbonitrile Formula: C32H35N5O2 MolecularWeight: 521.6526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(CC3)N4CCN(CC4)C5=C6C(=CC(=C5)C7OCCO7)C=CC=N6

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(CC3)N4CCN(CC4)C5=C6C(=CC(=C5)C7OCCO7)C=CC=N6

InChI

InChI=1S/C32H35N5O2/c1-35-21-28(27-17-22(20-33)4-9-29(27)35)23-5-7-26(8-6-23)36-11-13-37(14-12-36)30-19-25(32-38-15-16-39-32)18-24-3-2-10-34-31(24)30/h2-4,9-10,17-19,21,23,26,32H,5-8,11-16H2,1H3