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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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