2-(2,3-dihydroindol-1-ylsulfonyl)-3-(4-methylpiperidin-1-yl)naphthalene-1,4-dione

Systemtic Name: 2-(2,3-dihydroindol-1-ylsulfonyl)-3-(4-methylpiperidin-1-yl)naphthalene-1,4-dione Openeye Name: 2-indolin-1-ylsulfonyl-3-(4-methyl-1-piperidyl)naphthalene-1,4-dione CAS Name: 2-(2,3-dihydroindol-1-ylsulfonyl)-3-(4-methyl-1-piperidinyl)naphthalene-1,4-dione IUPAC Name: 2-(2,3-dihydroindol-1-ylsulfonyl)-3-(4-methylpiperidin-1-yl)naphthalene-1,4-dione Traditional Name: 2-indolin-1-ylsulfonyl-3-(4-methylpiperidino)-1,4-naphthoquinone Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H24N2O4S/c1-16-10-13-25(14-11-16)21-22(27)18-7-3-4-8-19(18)23(28)24(21)31(29,30)26-15-12-17-6-2-5-9-20(17)26/h2-9,16H,10-15H2,1H3