4-(5-chloranyl-1H-indol-3-yl)-N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]piperidine-1-carboxamide

Systemtic Name: 4-(5-chloranyl-1H-indol-3-yl)-N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]piperidine-1-carboxamide Openeye Name: 4-(5-chloro-1H-indol-3-yl)-N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]piperidine-1-carboxamide CAS Name: 4-(5-chloro-1H-indol-3-yl)-N-[[4-(dimethylamino)-4-phenylcyclohexyl]methyl]-1-piperidinecarboxamide IUPAC Name: 4-(5-chloro-1H-indol-3-yl)-N-[[4-(dimethylamino)-4-phenylcyclohexyl]methyl]piperidine-1-carboxamide Traditional Name: 4-(5-chloro-1H-indol-3-yl)-N-[[4-(dimethylamino)-4-phenyl-cyclohexyl]methyl]piperidine-1-carboxamide Formula: C29H37ClN4O MolecularWeight: 493.08328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)CNC(=O)N2CCC(CC2)C3=CNC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1(CCC(CC1)CNC(=O)N2CCC(CC2)C3=CNC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H37ClN4O/c1-33(2)29(23-6-4-3-5-7-23)14-10-21(11-15-29)19-32-28(35)34-16-12-22(13-17-34)26-20-31-27-9-8-24(30)18-25(26)27/h3-9,18,20-22,31H,10-17,19H2,1-2H3,(H,32,35)