3-[4-[4-(6-chloranylpyridin-2-yl)piperazin-1-yl]cyclohexen-1-yl]-1H-indole-5-carboxamide

Systemtic Name: 3-[4-[4-(6-chloranylpyridin-2-yl)piperazin-1-yl]cyclohexen-1-yl]-1H-indole-5-carboxamide Openeye Name: 3-[4-[4-(6-chloro-2-pyridyl)piperazin-1-yl]cyclohexen-1-yl]-1H-indole-5-carboxamide CAS Name: 3-[4-[4-(6-chloro-2-pyridinyl)-1-piperazinyl]-1-cyclohexenyl]-1H-indole-5-carboxamide IUPAC Name: 3-[4-[4-(6-chloropyridin-2-yl)piperazin-1-yl]cyclohexen-1-yl]-1H-indole-5-carboxamide Traditional Name: 3-[4-[4-(6-chloro-2-pyridyl)piperazino]cyclohexen-1-yl]-1H-indole-5-carboxamide Formula: C24H26ClN5O MolecularWeight: 435.94914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1N2CCN(CC2)C3=NC(=CC=C3)Cl)C4=CNC5=C4C=C(C=C5)C(=O)N

Isomeric SMILES

C1CC(=CCC1N2CCN(CC2)C3=NC(=CC=C3)Cl)C4=CNC5=C4C=C(C=C5)C(=O)N

InChI

InChI=1S/C24H26ClN5O/c25-22-2-1-3-23(28-22)30-12-10-29(11-13-30)18-7-4-16(5-8-18)20-15-27-21-9-6-17(24(26)31)14-19(20)21/h1-4,6,9,14-15,18,27H,5,7-8,10-13H2,(H2,26,31)