1-methyl-3-[4-[4-(1-methylindol-4-yl)piperazin-1-yl]cyclohexyl]indole-5-carbonitrile

Systemtic Name: 1-methyl-3-[4-[4-(1-methylindol-4-yl)piperazin-1-yl]cyclohexyl]indole-5-carbonitrile Openeye Name: 1-methyl-3-[4-[4-(1-methylindol-4-yl)piperazin-1-yl]cyclohexyl]indole-5-carbonitrile CAS Name: 1-methyl-3-[4-[4-(1-methyl-4-indolyl)-1-piperazinyl]cyclohexyl]-5-indolecarbonitrile IUPAC Name: 1-methyl-3-[4-[4-(1-methylindol-4-yl)piperazin-1-yl]cyclohexyl]indole-5-carbonitrile Traditional Name: 1-methyl-3-[4-[4-(1-methylindol-4-yl)piperazino]cyclohexyl]indole-5-carbonitrile Formula: C29H33N5 MolecularWeight: 451.60582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC=C2N3CCN(CC3)C4CCC(CC4)C5=CN(C6=C5C=C(C=C6)C#N)C

Isomeric SMILES

CN1C=CC2=C1C=CC=C2N3CCN(CC3)C4CCC(CC4)C5=CN(C6=C5C=C(C=C6)C#N)C

InChI

InChI=1S/C29H33N5/c1-31-13-12-24-27(31)4-3-5-29(24)34-16-14-33(15-17-34)23-9-7-22(8-10-23)26-20-32(2)28-11-6-21(19-30)18-25(26)28/h3-6,11-13,18,20,22-23H,7-10,14-17H2,1-2H3