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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C22H21N3O2S/c1-12-19-16(6-3-7-18(19)26)23-20(12)21(27)25-22-24-17(11-28-22)15-9-8-13-4-2-5-14(13)10-15/h8-11,23H,2-7H2,1H3,(H,24,25,27)