3,4,5-trimethoxy-N-[(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-5-yl)methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-5-yl)methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[1-(pyridine-4-carbonyl)indolin-5-yl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-5-yl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[1-(pyridine-4-carbonyl)-2,3-dihydroindol-5-yl]methyl]benzamide Traditional Name: N-[(1-isonicotinoylindolin-5-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C25H25N3O5/c1-31-21-13-19(14-22(32-2)23(21)33-3)24(29)27-15-16-4-5-20-18(12-16)8-11-28(20)25(30)17-6-9-26-10-7-17/h4-7,9-10,12-14H,8,11,15H2,1-3H3,(H,27,29)