N-(1H-indol-6-yl)-1-oxidanylidene-azirino[1,2-a]indole-5-carboxamide

Systemtic Name: N-(1H-indol-6-yl)-1-oxidanylidene-azirino[1,2-a]indole-5-carboxamide Openeye Name: N-(1H-indol-6-yl)-1-oxo-azirino[1,2-a]indole-5-carboxamide CAS Name: N-(1H-indol-6-yl)-1-oxo-5-azirino[1,2-a]indolecarboxamide IUPAC Name: N-(1H-indol-6-yl)-1-oxoazirino[1,2-a]indole-5-carboxamide Traditional Name: N-(1H-indol-6-yl)-1-keto-azirin[1,2-a]indole-5-carboxamide Formula: C18H11N3O2 MolecularWeight: 301.29884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)NC(=O)C3=CC4=C(C=C3)N5C(=C4)C5=O

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)NC(=O)C3=CC4=C(C=C3)N5C(=C4)C5=O

InChI

InChI=1S/C18H11N3O2/c22-17(20-13-3-1-10-5-6-19-14(10)9-13)11-2-4-15-12(7-11)8-16-18(23)21(15)16/h1-9,19H,(H,20,22)