N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H12N2O4/c20-16(12-8-18-13-4-2-1-3-11(12)13)17(21)19-10-5-6-14-15(7-10)23-9-22-14/h1-8,18H,9H2,(H,19,21)