3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1-propan-2-yl-indole-5-carbonitrile

Systemtic Name: 3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1-propan-2-yl-indole-5-carbonitrile Openeye Name: 3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1-isopropyl-indole-5-carbonitrile CAS Name: 3-[4-[4-(1H-indol-4-yl)-1-piperazinyl]cyclohexyl]-1-propan-2-yl-5-indolecarbonitrile IUPAC Name: 3-[4-[4-(1H-indol-4-yl)piperazin-1-yl]cyclohexyl]-1-propan-2-ylindole-5-carbonitrile Traditional Name: 3-[4-[4-(1H-indol-4-yl)piperazino]cyclohexyl]-1-isopropyl-indole-5-carbonitrile Formula: C30H35N5 MolecularWeight: 465.6324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=C1C=CC(=C2)C#N)C3CCC(CC3)N4CCN(CC4)C5=CC=CC6=C5C=CN6

Isomeric SMILES

CC(C)N1C=C(C2=C1C=CC(=C2)C#N)C3CCC(CC3)N4CCN(CC4)C5=CC=CC6=C5C=CN6

InChI

InChI=1S/C30H35N5/c1-21(2)35-20-27(26-18-22(19-31)6-11-30(26)35)23-7-9-24(10-8-23)33-14-16-34(17-15-33)29-5-3-4-28-25(29)12-13-32-28/h3-6,11-13,18,20-21,23-24,32H,7-10,14-17H2,1-2H3