N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-methyl-2-phenyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-keto-2-(1-methyl-2-phenyl-indol-3-yl)acetamide Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C(=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C(=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5)OCO2

InChI

InChI=1S/C26H20N2O5/c1-15(29)18-12-21-22(33-14-32-21)13-19(18)27-26(31)25(30)23-17-10-6-7-11-20(17)28(2)24(23)16-8-4-3-5-9-16/h3-13H,14H2,1-2H3,(H,27,31)