N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetamide CAS Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-2-(1-methyl-2-phenyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetamide Traditional Name: N-(6H-benzo[b][1,4]benzodioxepin-8-yl)-2-keto-2-(1-methyl-2-phenyl-indol-3-yl)acetamide Formula: C30H22N2O4 MolecularWeight: 474.50668

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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)OC6=CC=CC=C6OC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NC4=CC5=C(C=C4)OC6=CC=CC=C6OC5

InChI

InChI=1S/C30H22N2O4/c1-32-23-12-6-5-11-22(23)27(28(32)19-9-3-2-4-10-19)29(33)30(34)31-21-15-16-24-20(17-21)18-35-25-13-7-8-14-26(25)36-24/h2-17H,18H2,1H3,(H,31,34)