2-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one CAS Name: 2-[[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCCCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H27N3O2S/c1-14-20-16(12-24(2,3)13-18(20)28)25-21(14)23(29)27-11-7-6-9-17(27)22-26-15-8-4-5-10-19(15)30-22/h4-5,8,10,17,25H,6-7,9,11-13H2,1-3H3