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1-methyl-5-[3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]sulfonyl-3H-indol-2-one

1-methyl-5-[3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]sulfonyl-3H-indol-2-one

Systemtic Name:1-methyl-5-[3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]sulfonyl-3H-indol-2-one
Openeye Name:1-methyl-5-[3-[3-methyl-4-(m-tolyl)piperazin-1-yl]-3-oxo-propyl]sulfonyl-indolin-2-one
CAS Name:1-methyl-5-[3-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-3-oxopropyl]sulfonyl-3H-indol-2-one
IUPAC Name:1-methyl-5-[3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-3-oxopropyl]sulfonyl-3H-indol-2-one
Traditional Name:5-[3-keto-3-[3-methyl-4-(m-tolyl)piperazino]propyl]sulfonyl-1-methyl-oxindole
Formula: C24H29N3O4S
MolecularWeight: 455.56976
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C


Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CCS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4)C


InChI

InChI=1S/C24H29N3O4S/c1-17-5-4-6-20(13-17)27-11-10-26(16-18(27)2)23(28)9-12-32(30,31)21-7-8-22-19(14-21)15-24(29)25(22)3/h4-8,13-14,18H,9-12,15-16H2,1-3H3


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