(6-methoxyspiro[2H-1-benzofuran-3,3'-2H-indole]-1'-yl)-pyridin-3-yl-methanone

Systemtic Name: (6-methoxyspiro[2H-1-benzofuran-3,3'-2H-indole]-1'-yl)-pyridin-3-yl-methanone Openeye Name: (6-methoxyspiro[2H-benzofuran-3,3'-indoline]-1'-yl)-(3-pyridyl)methanone CAS Name: (6-methoxy-1'-spiro[2H-benzofuran-3,3'-2H-indole]yl)-(3-pyridinyl)methanone IUPAC Name: (6-methoxyspiro[2H-1-benzofuran-3,3'-2H-indole]-1'-yl)-pyridin-3-ylmethanone Traditional Name: (6-methoxyspiro[coumaran-3,3'-indoline]-1'-yl)-(3-pyridyl)methanone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3(CN(C4=CC=CC=C43)C(=O)C5=CN=CC=C5)CO2

Isomeric SMILES

COC1=CC2=C(C=C1)C3(CN(C4=CC=CC=C43)C(=O)C5=CN=CC=C5)CO2

InChI

InChI=1S/C22H18N2O3/c1-26-16-8-9-18-20(11-16)27-14-22(18)13-24(19-7-3-2-6-17(19)22)21(25)15-5-4-10-23-12-15/h2-12H,13-14H2,1H3