3-[4-[4-(6-methoxy-1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[4-[4-(6-methoxy-1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-indole-5-carbonitrile Openeye Name: 3-[4-[4-(6-methoxy-1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-indole-5-carbonitrile CAS Name: 3-[4-[4-(6-methoxy-1H-indol-4-yl)-1-piperazinyl]cyclohexyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[4-[4-(6-methoxy-1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1H-indole-5-carbonitrile Traditional Name: 3-[4-[4-(6-methoxy-1H-indol-4-yl)piperazino]cyclohexyl]-1H-indole-5-carbonitrile Formula: C28H31N5O MolecularWeight: 453.57864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CNC2=C1)N3CCN(CC3)C4CCC(CC4)C5=CNC6=C5C=C(C=C6)C#N

Isomeric SMILES

COC1=CC(=C2C=CNC2=C1)N3CCN(CC3)C4CCC(CC4)C5=CNC6=C5C=C(C=C6)C#N

InChI

InChI=1S/C28H31N5O/c1-34-22-15-27-23(8-9-30-27)28(16-22)33-12-10-32(11-13-33)21-5-3-20(4-6-21)25-18-31-26-7-2-19(17-29)14-24(25)26/h2,7-9,14-16,18,20-21,30-31H,3-6,10-13H2,1H3