N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-formylindol-1-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-formylindol-1-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-formylindol-1-yl)acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)C=O)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN3C=C(C4=CC=CC=C43)C=O)OC1

InChI

InChI=1S/C20H18N2O4/c23-13-14-11-22(17-5-2-1-4-16(14)17)12-20(24)21-15-6-7-18-19(10-15)26-9-3-8-25-18/h1-2,4-7,10-11,13H,3,8-9,12H2,(H,21,24)