N-[2-[4-(1H-indol-2-yl)piperazin-1-yl]propyl]-N-pyridin-2-yl-cyclohexanecarboxamide

Systemtic Name: N-[2-[4-(1H-indol-2-yl)piperazin-1-yl]propyl]-N-pyridin-2-yl-cyclohexanecarboxamide Openeye Name: N-[2-[4-(1H-indol-2-yl)piperazin-1-yl]propyl]-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: N-[2-[4-(1H-indol-2-yl)-1-piperazinyl]propyl]-N-(2-pyridinyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-(1H-indol-2-yl)piperazin-1-yl]propyl]-N-pyridin-2-ylcyclohexanecarboxamide Traditional Name: N-[2-[4-(1H-indol-2-yl)piperazino]propyl]-N-(2-pyridyl)cyclohexanecarboxamide Formula: C27H35N5O MolecularWeight: 445.5997

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C1=CC=CC=N1)C(=O)C2CCCCC2)N3CCN(CC3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC(CN(C1=CC=CC=N1)C(=O)C2CCCCC2)N3CCN(CC3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C27H35N5O/c1-21(20-32(25-13-7-8-14-28-25)27(33)22-9-3-2-4-10-22)30-15-17-31(18-16-30)26-19-23-11-5-6-12-24(23)29-26/h5-8,11-14,19,21-22,29H,2-4,9-10,15-18,20H2,1H3