1-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]-2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]ethanone

Systemtic Name: 1-[4-(5-chloranyl-1H-indol-3-yl)piperidin-1-yl]-2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]ethanone Openeye Name: 1-[4-(5-chloro-1H-indol-3-yl)-1-piperidyl]-2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]ethanone CAS Name: 1-[4-(5-chloro-1H-indol-3-yl)-1-piperidinyl]-2-[4-(dimethylamino)-4-phenylcyclohexylidene]ethanone IUPAC Name: 1-[4-(5-chloro-1H-indol-3-yl)piperidin-1-yl]-2-[4-(dimethylamino)-4-phenylcyclohexylidene]ethanone Traditional Name: 1-[4-(5-chloro-1H-indol-3-yl)piperidino]-2-[4-(dimethylamino)-4-phenyl-cyclohexylidene]ethanone Formula: C29H34ClN3O MolecularWeight: 476.05276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34ClN3O/c1-32(2)29(23-6-4-3-5-7-23)14-10-21(11-15-29)18-28(34)33-16-12-22(13-17-33)26-20-31-27-9-8-24(30)19-25(26)27/h3-9,18-20,22,31H,10-17H2,1-2H3