[3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [3-[(4-chlorophenyl)thio]-1H-indol-2-yl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [3-[(4-chlorophenyl)thio]-1H-indol-2-yl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)SC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3)SC5=CC=C(C=C5)Cl

InChI

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