(3-methoxyphenyl)-[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-(1-methylsulfonylindoline-5-carbonyl)piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]methanone Traditional Name: [4-(1-mesylindoline-5-carbonyl)piperazino]-(3-methoxyphenyl)methanone Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C22H25N3O5S/c1-30-19-5-3-4-17(15-19)21(26)23-10-12-24(13-11-23)22(27)18-6-7-20-16(14-18)8-9-25(20)31(2,28)29/h3-7,14-15H,8-13H2,1-2H3