1-(2-methylpropyl)-4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]pyrrolidin-2-one

Systemtic Name: 1-(2-methylpropyl)-4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]pyrrolidin-2-one Openeye Name: 1-isobutyl-4-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(2-methylpropyl)-4-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(2-methylpropyl)-4-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindole-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-isobutyl-4-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]-2-pyrrolidone Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC(=O)N(C4)CC(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC(=O)N(C4)CC(C)C

InChI

InChI=1S/C21H25N3O2S/c1-13(2)10-23-11-17(9-20(23)25)21(26)24-7-6-16-8-15(4-5-19(16)24)18-12-27-14(3)22-18/h4-5,8,12-13,17H,6-7,9-11H2,1-3H3