N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-6,6-dimethyl-2,4-bis(oxidanylidene)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]pyridine-4-carboxamide

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-6,6-dimethyl-2,4-bis(oxidanylidene)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]pyridine-4-carboxamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]pyridine-4-carboxamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-4-pyridinecarboxamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]pyridine-4-carboxamide Traditional Name: N-[1-homoveratryl-2,4-diketo-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]isonicotinamide Formula: C27H28F3N3O5 MolecularWeight: 531.52353

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(C(=O)N2CCC3=CC(=C(C=C3)OC)OC)(C(F)(F)F)NC(=O)C4=CC=NC=C4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(C(=O)N2CCC3=CC(=C(C=C3)OC)OC)(C(F)(F)F)NC(=O)C4=CC=NC=C4)C

InChI

InChI=1S/C27H28F3N3O5/c1-25(2)14-18-22(19(34)15-25)26(27(28,29)30,32-23(35)17-7-10-31-11-8-17)24(36)33(18)12-9-16-5-6-20(37-3)21(13-16)38-4/h5-8,10-11,13H,9,12,14-15H2,1-4H3,(H,32,35)