1-benzofuran-2-yl-(5-methoxy-1H-indol-2-yl)methanone

Systemtic Name: 1-benzofuran-2-yl-(5-methoxy-1H-indol-2-yl)methanone Openeye Name: benzofuran-2-yl-(5-methoxy-1H-indol-2-yl)methanone CAS Name: 2-benzofuranyl-(5-methoxy-1H-indol-2-yl)methanone IUPAC Name: 1-benzofuran-2-yl-(5-methoxy-1H-indol-2-yl)methanone Traditional Name: benzofuran-2-yl-(5-methoxy-1H-indol-2-yl)methanone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H13NO3/c1-21-13-6-7-14-12(8-13)9-15(19-14)18(20)17-10-11-4-2-3-5-16(11)22-17/h2-10,19H,1H3