N-(4-ethanoylphenyl)-6-oxidanylidene-7H-[1,3]dioxolo[4,5-f]indole-5-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-6-oxidanylidene-7H-[1,3]dioxolo[4,5-f]indole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-6-oxo-7H-[1,3]dioxolo[4,5-f]indole-5-carboxamide CAS Name: N-(4-acetylphenyl)-6-oxo-7H-[1,3]dioxolo[4,5-f]indole-5-carboxamide IUPAC Name: N-(4-acetylphenyl)-6-oxo-7H-[1,3]dioxolo[4,5-f]indole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-6-keto-7H-[1,3]dioxol[4,5-f]indole-5-carboxamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2C(=O)CC3=CC4=C(C=C32)OCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2C(=O)CC3=CC4=C(C=C32)OCO4

InChI

InChI=1S/C18H14N2O5/c1-10(21)11-2-4-13(5-3-11)19-18(23)20-14-8-16-15(24-9-25-16)6-12(14)7-17(20)22/h2-6,8H,7,9H2,1H3,(H,19,23)