N-(2-cyanophenyl)-N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-(2-cyanophenyl)-N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-(2-cyanophenyl)-N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]cyclohexanecarboxamide CAS Name: N-(2-cyanophenyl)-N-[2-[4-(1H-indol-4-yl)-1-piperazinyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-(2-cyanophenyl)-N-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-(2-cyanophenyl)-N-[2-[4-(1H-indol-4-yl)piperazino]ethyl]cyclohexanecarboxamide Formula: C28H33N5O MolecularWeight: 455.59452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CCN2CCN(CC2)C3=CC=CC4=C3C=CN4)C5=CC=CC=C5C#N

Isomeric SMILES

C1CCC(CC1)C(=O)N(CCN2CCN(CC2)C3=CC=CC4=C3C=CN4)C5=CC=CC=C5C#N

InChI

InChI=1S/C28H33N5O/c29-21-23-9-4-5-11-26(23)33(28(34)22-7-2-1-3-8-22)20-17-31-15-18-32(19-16-31)27-12-6-10-25-24(27)13-14-30-25/h4-6,9-14,22,30H,1-3,7-8,15-20H2