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

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(1-methylsulfonylindolin-5-yl)methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: (1-mesylindolin-5-yl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-28-19-6-4-18(5-7-19)22-11-13-23(14-12-22)21(25)17-3-8-20-16(15-17)9-10-24(20)29(2,26)27/h3-8,15H,9-14H2,1-2H3