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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC3=CC=CC=C3N2)N(C4=CC=CC=N4)C(=O)C5CCCCC5

Isomeric SMILES

CC(CN1CCN(CC1)C2=CC3=CC=CC=C3N2)N(C4=CC=CC=N4)C(=O)C5CCCCC5

InChI

InChI=1S/C27H35N5O/c1-21(32(25-13-7-8-14-28-25)27(33)22-9-3-2-4-10-22)20-30-15-17-31(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