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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=CC3=C2C(=CN3)N4CCN(CC4)C5=C6C(=CC(=C5)C7OCCO7)C=CC=N6)C#N

Isomeric SMILES

C1CCC(CC1)C2=C(C=CC3=C2C(=CN3)N4CCN(CC4)C5=C6C(=CC(=C5)C7OCCO7)C=CC=N6)C#N

InChI

InChI=1S/C31H33N5O2/c32-19-23-8-9-25-29(28(23)21-5-2-1-3-6-21)27(20-34-25)36-13-11-35(12-14-36)26-18-24(31-37-15-16-38-31)17-22-7-4-10-33-30(22)26/h4,7-10,17-18,20-21,31,34H,1-3,5-6,11-16H2