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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(CC3)N4CCN(CC4)C5=CC=CC6=C5C=CN6

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)C#N)C3CCC(CC3)N4CCN(CC4)C5=CC=CC6=C5C=CN6

InChI

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