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

Systemtic Name: (4-ethylphenyl)-[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[4-(1-methylsulfonylindoline-5-carbonyl)piperazin-1-yl]methanone CAS Name: (4-ethylphenyl)-[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (4-ethylphenyl)-[4-(1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[4-(1-mesylindoline-5-carbonyl)piperazino]methanone Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C23H27N3O4S/c1-3-17-4-6-18(7-5-17)22(27)24-12-14-25(15-13-24)23(28)20-8-9-21-19(16-20)10-11-26(21)31(2,29)30/h4-9,16H,3,10-15H2,1-2H3