1-cyclohexyl-4-(6-methoxy-1H-indol-4-yl)-2-piperazin-1-yl-indole-5-carbonitrile

Systemtic Name: 1-cyclohexyl-4-(6-methoxy-1H-indol-4-yl)-2-piperazin-1-yl-indole-5-carbonitrile Openeye Name: 1-cyclohexyl-4-(6-methoxy-1H-indol-4-yl)-2-piperazin-1-yl-indole-5-carbonitrile CAS Name: 1-cyclohexyl-4-(6-methoxy-1H-indol-4-yl)-2-(1-piperazinyl)-5-indolecarbonitrile IUPAC Name: 1-cyclohexyl-4-(6-methoxy-1H-indol-4-yl)-2-piperazin-1-ylindole-5-carbonitrile Traditional Name: 1-cyclohexyl-4-(6-methoxy-1H-indol-4-yl)-2-piperazino-indole-5-carbonitrile Formula: C28H31N5O MolecularWeight: 453.57864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN2)C(=C1)C3=C(C=CC4=C3C=C(N4C5CCCCC5)N6CCNCC6)C#N

Isomeric SMILES

COC1=CC2=C(C=CN2)C(=C1)C3=C(C=CC4=C3C=C(N4C5CCCCC5)N6CCNCC6)C#N

InChI

InChI=1S/C28H31N5O/c1-34-21-15-23(22-9-10-31-25(22)16-21)28-19(18-29)7-8-26-24(28)17-27(32-13-11-30-12-14-32)33(26)20-5-3-2-4-6-20/h7-10,15-17,20,30-31H,2-6,11-14H2,1H3