2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-1-indolin-1-yl-ethanone CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-1-indolin-1-yl-ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22N2O3/c23-20(22-10-8-16-3-1-2-4-17(16)22)14-21-9-7-15-5-6-18-19(13-15)25-12-11-24-18/h1-6,13,21H,7-12,14H2