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

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-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/c25-20-11-27-19-8-6-13(10-18(19)24-20)22-21(26)12-5-7-17-15(9-12)14-3-1-2-4-16(14)23-17/h5-10,23H,1-4,11H2,(H,22,26)(H,24,25)