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

Systemtic Name: 1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: 1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methanone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H13NO3/c1-10-16(12-4-2-3-5-13(12)18-10)17(19)11-6-7-14-15(8-11)21-9-20-14/h2-8,18H,9H2,1H3