N-[2-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-pyridin-2-yl-cyclohexanecarboxamide

Systemtic Name: N-[2-[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-pyridin-2-yl-cyclohexanecarboxamide Openeye Name: N-[2-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: N-[2-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-(2-pyridinyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide Traditional Name: N-[2-[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-N-(2-pyridyl)cyclohexanecarboxamide Formula: C27H31ClN4O MolecularWeight: 463.01424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CCN2CCC(=CC2)C3=CNC4=C3C=CC(=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

C1CCC(CC1)C(=O)N(CCN2CCC(=CC2)C3=CNC4=C3C=CC(=C4)Cl)C5=CC=CC=N5

InChI

InChI=1S/C27H31ClN4O/c28-22-9-10-23-24(19-30-25(23)18-22)20-11-14-31(15-12-20)16-17-32(26-8-4-5-13-29-26)27(33)21-6-2-1-3-7-21/h4-5,8-11,13,18-19,21,30H,1-3,6-7,12,14-17H2