(5-methoxy-2-methyl-2,3-dihydroindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (5-methoxy-2-methyl-2,3-dihydroindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (5-methoxy-2-methyl-indolin-1-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (5-methoxy-2-methyl-2,3-dihydroindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (5-methoxy-2-methyl-2,3-dihydroindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (5-methoxy-2-methyl-indolin-1-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2)OC

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C=CC(=C2)OC

InChI

InChI=1S/C20H23NO5/c1-12-8-13-9-15(23-2)6-7-16(13)21(12)20(22)14-10-17(24-3)19(26-5)18(11-14)25-4/h6-7,9-12H,8H2,1-5H3