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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1-methyl-2-phenyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-keto-2-(1-methyl-2-phenyl-indol-3-yl)acetamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18N2O4/c1-26-18-10-6-5-9-17(18)21(22(26)15-7-3-2-4-8-15)23(27)24(28)25-16-11-12-19-20(13-16)30-14-29-19/h2-13H,14H2,1H3,(H,25,28)