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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl(2,3-dihydroindol-1-yl)methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl(indolin-1-yl)methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl(2,3-dihydroindol-1-yl)methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl(2,3-dihydroindol-1-yl)methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl(indolin-1-yl)methanone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c19-17(18-8-7-12-3-1-2-4-14(12)18)13-5-6-15-16(11-13)21-10-9-20-15/h1-6,11H,7-10H2