N-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,4-benzoxazin-7-yl)-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC4=C(C=C3)NCCO4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC4=C(C=C3)NCCO4

InChI

InChI=1S/C17H17N3O3/c21-14-3-1-2-13-16(14)11(9-19-13)17(22)20-10-4-5-12-15(8-10)23-7-6-18-12/h4-5,8-9,18-19H,1-3,6-7H2,(H,20,22)