[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-[6-methoxy-3-(phenylthio)-1H-indol-2-yl]methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-[6-methoxy-3-(phenylthio)-1H-indol-2-yl]methanone Formula: C27H26ClN3O2S MolecularWeight: 492.03224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=C(C4=C(N3)C=C(C=C4)OC)SC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=C(C4=C(N3)C=C(C=C4)OC)SC5=CC=CC=C5

InChI

InChI=1S/C27H26ClN3O2S/c1-18-8-9-19(28)16-24(18)30-12-14-31(15-13-30)27(32)25-26(34-21-6-4-3-5-7-21)22-11-10-20(33-2)17-23(22)29-25/h3-11,16-17,29H,12-15H2,1-2H3