6-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-4H-1,4-benzoxazin-3-one CAS Name: 6-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)-4H-1,4-benzoxazin-3-one Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C20H17N3O3/c24-19-11-26-18-6-5-12(9-17(18)22-19)20(25)23-8-7-16-14(10-23)13-3-1-2-4-15(13)21-16/h1-6,9,21H,7-8,10-11H2,(H,22,24)