3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: 3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: 3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: 3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 4-keto-3-methyl-N-(2-methyl-1,3-benzoxazol-5-yl)-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C

InChI

InChI=1S/C18H17N3O3/c1-9-16-12(4-3-5-14(16)22)21-17(9)18(23)20-11-6-7-15-13(8-11)19-10(2)24-15/h6-8,21H,3-5H2,1-2H3,(H,20,23)