[1-(4-chlorophenyl)carbonylpiperidin-3-yl]-[4-(1H-indol-3-yl)piperidin-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)carbonylpiperidin-3-yl]-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: [1-(4-chlorobenzoyl)-3-piperidyl]-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-[4-(1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: [1-(4-chlorobenzoyl)piperidin-3-yl]-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: [1-(4-chlorobenzoyl)-3-piperidyl]-[4-(1H-indol-3-yl)piperidino]methanone Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H28ClN3O2/c27-21-9-7-19(8-10-21)25(31)30-13-3-4-20(17-30)26(32)29-14-11-18(12-15-29)23-16-28-24-6-2-1-5-22(23)24/h1-2,5-10,16,18,20,28H,3-4,11-15,17H2