3,6,6-trimethyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: 3,6,6-trimethyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: 3,6,6-trimethyl-N-[2-(2-methylthiazol-4-yl)ethyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: 3,6,6-trimethyl-N-[2-(2-methyl-4-thiazolyl)ethyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: 3,6,6-trimethyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-3,6,6-trimethyl-N-[2-(2-methylthiazol-4-yl)ethyl]-5,7-dihydro-1H-indole-2-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NCCC3=CSC(=N3)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NCCC3=CSC(=N3)C

InChI

InChI=1S/C18H23N3O2S/c1-10-15-13(7-18(3,4)8-14(15)22)21-16(10)17(23)19-6-5-12-9-24-11(2)20-12/h9,21H,5-8H2,1-4H3,(H,19,23)