[4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: [4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: [4-[(5-chloro-2-methoxy-phenyl)methyl]piperazin-1-yl]-(1-methylsulfonylindolin-5-yl)methanone CAS Name: [4-[(5-chloro-2-methoxyphenyl)methyl]-1-piperazinyl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: [4-[(5-chloro-2-methoxyphenyl)methyl]piperazin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: [4-(5-chloro-2-methoxy-benzyl)piperazino]-(1-mesylindolin-5-yl)methanone Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C22H26ClN3O4S/c1-30-21-6-4-19(23)14-18(21)15-24-9-11-25(12-10-24)22(27)17-3-5-20-16(13-17)7-8-26(20)31(2,28)29/h3-6,13-14H,7-12,15H2,1-2H3