[2-(4-chlorophenyl)sulfanylpyridin-3-yl]-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]methanone

Systemtic Name: [2-(4-chlorophenyl)sulfanylpyridin-3-yl]-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: [2-(4-chlorophenyl)sulfanyl-3-pyridyl]-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]methanone CAS Name: [2-[(4-chlorophenyl)thio]-3-pyridinyl]-[4-(5-methoxy-1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: [2-(4-chlorophenyl)sulfanylpyridin-3-yl]-[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: [2-[(4-chlorophenyl)thio]-3-pyridyl]-[4-(5-methoxy-1H-indol-3-yl)piperidino]methanone Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C(=O)C4=C(N=CC=C4)SC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C(=O)C4=C(N=CC=C4)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H24ClN3O2S/c1-32-19-6-9-24-22(15-19)23(16-29-24)17-10-13-30(14-11-17)26(31)21-3-2-12-28-25(21)33-20-7-4-18(27)5-8-20/h2-9,12,15-17,29H,10-11,13-14H2,1H3