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

Systemtic Name: [2-(4-chlorophenyl)sulfanylpyridin-3-yl]-[4-(5-methyl-1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: [2-(4-chlorophenyl)sulfanyl-3-pyridyl]-[4-(5-methyl-1H-indol-3-yl)-1-piperidyl]methanone CAS Name: [2-[(4-chlorophenyl)thio]-3-pyridinyl]-[4-(5-methyl-1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: [2-(4-chlorophenyl)sulfanylpyridin-3-yl]-[4-(5-methyl-1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: [2-[(4-chlorophenyl)thio]-3-pyridyl]-[4-(5-methyl-1H-indol-3-yl)piperidino]methanone Formula: C26H24ClN3OS MolecularWeight: 462.00626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C(=O)C4=C(N=CC=C4)SC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C(=O)C4=C(N=CC=C4)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H24ClN3OS/c1-17-4-9-24-22(15-17)23(16-29-24)18-10-13-30(14-11-18)26(31)21-3-2-12-28-25(21)32-20-7-5-19(27)6-8-20/h2-9,12,15-16,18,29H,10-11,13-14H2,1H3