1-benzofuran-2-yl-(2-methyl-1H-indol-3-yl)methanone

Systemtic Name: 1-benzofuran-2-yl-(2-methyl-1H-indol-3-yl)methanone Openeye Name: benzofuran-2-yl-(2-methyl-1H-indol-3-yl)methanone CAS Name: 2-benzofuranyl-(2-methyl-1H-indol-3-yl)methanone IUPAC Name: 1-benzofuran-2-yl-(2-methyl-1H-indol-3-yl)methanone Traditional Name: benzofuran-2-yl-(2-methyl-1H-indol-3-yl)methanone Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H13NO2/c1-11-17(13-7-3-4-8-14(13)19-11)18(20)16-10-12-6-2-5-9-15(12)21-16/h2-10,19H,1H3