1,3-benzodioxol-5-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15NO3/c1-11-8-12-4-2-3-5-14(12)18(11)17(19)13-6-7-15-16(9-13)21-10-20-15/h2-7,9,11H,8,10H2,1H3