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

Systemtic Name: 2-(4-chloranylindol-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-(4-chloroindol-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-(4-chloro-1-indolyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-(4-chloroindol-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-(4-chloroindol-1-yl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN3C=CC4=C3C=CC=C4Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN3C=CC4=C3C=CC=C4Cl)OC1

InChI

InChI=1S/C19H17ClN2O3/c20-15-3-1-4-16-14(15)7-8-22(16)12-19(23)21-13-5-6-17-18(11-13)25-10-2-9-24-17/h1,3-8,11H,2,9-10,12H2,(H,21,23)