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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonyl-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one CAS Name: 2-[[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-3,6,6-trimethyl-5,7-dihydro-1H-indol-4-one Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H25N3O2S/c1-13-19-15(11-23(2,3)12-17(19)27)24-20(13)22(28)26-10-6-8-16(26)21-25-14-7-4-5-9-18(14)29-21/h4-5,7,9,16,24H,6,8,10-12H2,1-3H3