3-methyl-5-[4-[methyl(2-thiophen-2-ylethyl)amino]piperidin-1-yl]carbonyl-1,3-dihydroindol-2-one

Systemtic Name: 3-methyl-5-[4-[methyl(2-thiophen-2-ylethyl)amino]piperidin-1-yl]carbonyl-1,3-dihydroindol-2-one Openeye Name: 3-methyl-5-[4-[methyl-[2-(2-thienyl)ethyl]amino]piperidine-1-carbonyl]indolin-2-one CAS Name: 3-methyl-5-[[4-[methyl(2-thiophen-2-ylethyl)amino]-1-piperidinyl]-oxomethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-methyl-5-[4-[methyl(2-thiophen-2-ylethyl)amino]piperidine-1-carbonyl]-1,3-dihydroindol-2-one Traditional Name: 3-methyl-5-[4-[methyl-[2-(2-thienyl)ethyl]amino]piperidine-1-carbonyl]oxindole Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)N3CCC(CC3)N(C)CCC4=CC=CS4)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)C(=O)N3CCC(CC3)N(C)CCC4=CC=CS4)NC1=O

InChI

InChI=1S/C22H27N3O2S/c1-15-19-14-16(5-6-20(19)23-21(15)26)22(27)25-11-7-17(8-12-25)24(2)10-9-18-4-3-13-28-18/h3-6,13-15,17H,7-12H2,1-2H3,(H,23,26)