1-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-indolin-1-yl-ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-indolin-1-yl-ethanone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)C3=CC4=C(C=C3)OCO4

InChI

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