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

Systemtic Name: (1-ethylsulfonyl-2,3-dihydroindol-5-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (1-ethylsulfonylindolin-5-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (1-ethylsulfonyl-2,3-dihydroindol-5-yl)-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (1-ethylsulfonyl-2,3-dihydroindol-5-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (1-esylindolin-5-yl)-[4-(2-methoxyphenyl)piperazino]methanone Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H27N3O4S/c1-3-30(27,28)25-11-10-17-16-18(8-9-19(17)25)22(26)24-14-12-23(13-15-24)20-6-4-5-7-21(20)29-2/h4-9,16H,3,10-15H2,1-2H3