1-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,3-dimethyl-5-piperidin-1-ylsulfonyl-indol-2-one

Systemtic Name: 1-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,3-dimethyl-5-piperidin-1-ylsulfonyl-indol-2-one Openeye Name: 1-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]-3,3-dimethyl-5-(1-piperidylsulfonyl)indolin-2-one CAS Name: 1-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-3,3-dimethyl-5-(1-piperidinylsulfonyl)-2-indolone IUPAC Name: 1-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]-3,3-dimethyl-5-piperidin-1-ylsulfonylindol-2-one Traditional Name: 1-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethyl]-3,3-dimethyl-5-piperidinosulfonyl-oxindole Formula: C29H38N4O4S MolecularWeight: 538.70142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN3C4=C(C=C(C=C4)S(=O)(=O)N5CCCCC5)C(C3=O)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN3C4=C(C=C(C=C4)S(=O)(=O)N5CCCCC5)C(C3=O)(C)C)C

InChI

InChI=1S/C29H38N4O4S/c1-21-9-8-10-25(22(21)2)30-15-17-31(18-16-30)27(34)20-33-26-12-11-23(19-24(26)29(3,4)28(33)35)38(36,37)32-13-6-5-7-14-32/h8-12,19H,5-7,13-18,20H2,1-4H3