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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-indolin-1-yl-acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-indolin-1-yl-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN3CCC4=CC=CC=C43)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN3CCC4=CC=CC=C43)OC1

InChI

InChI=1S/C19H20N2O3/c22-19(13-21-9-8-14-4-1-2-5-16(14)21)20-15-6-7-17-18(12-15)24-11-3-10-23-17/h1-2,4-7,12H,3,8-11,13H2,(H,20,22)