N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NC4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C21H19N3O3/c25-19-11-27-18-9-8-12(10-17(18)23-19)22-21(26)15-6-3-5-14-13-4-1-2-7-16(13)24-20(14)15/h3,5-6,8-10,24H,1-2,4,7,11H2,(H,22,26)(H,23,25)