7-chloranyl-4-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-3-methylsulfanyl-1,3-dihydroindol-2-one

Systemtic Name: 7-chloranyl-4-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-3-methylsulfanyl-1,3-dihydroindol-2-one Openeye Name: 7-chloro-4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3-methylsulfanyl-indolin-2-one CAS Name: 7-chloro-4-[[4-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]-3-(methylthio)-1,3-dihydroindol-2-one IUPAC Name: 7-chloro-4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3-methylsulfanyl-1,3-dihydroindol-2-one Traditional Name: 7-chloro-4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3-(methylthio)oxindole Formula: C24H28ClN3O2S MolecularWeight: 458.01602

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=C4C(C(=O)NC4=C(C=C3)Cl)SC

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=C4C(C(=O)NC4=C(C=C3)Cl)SC

InChI

InChI=1S/C24H28ClN3O2S/c1-27(13-10-16-6-4-3-5-7-16)17-11-14-28(15-12-17)24(30)18-8-9-19(25)21-20(18)22(31-2)23(29)26-21/h3-9,17,22H,10-15H2,1-2H3,(H,26,29)