(5,6-dimethoxy-2,3-dihydroindol-1-yl)-(3-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: (5,6-dimethoxy-2,3-dihydroindol-1-yl)-(3-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: (5,6-dimethoxyindolin-1-yl)-(2-hydroxy-3-methoxy-phenyl)methanone CAS Name: (5,6-dimethoxy-2,3-dihydroindol-1-yl)-(2-hydroxy-3-methoxyphenyl)methanone IUPAC Name: (5,6-dimethoxy-2,3-dihydroindol-1-yl)-(2-hydroxy-3-methoxyphenyl)methanone Traditional Name: (5,6-dimethoxyindolin-1-yl)-(2-hydroxy-3-methoxy-phenyl)methanone Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)N2CCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)N2CCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C18H19NO5/c1-22-14-6-4-5-12(17(14)20)18(21)19-8-7-11-9-15(23-2)16(24-3)10-13(11)19/h4-6,9-10,20H,7-8H2,1-3H3