2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-indolin-1-yl-ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-indolin-1-yl-ethanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H18N2O3/c21-18(20-8-7-13-3-1-2-4-15(13)20)12-19-14-5-6-16-17(11-14)23-10-9-22-16/h1-6,11,19H,7-10,12H2