N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(1-acetylindolin-5-yl)-3,4,5-trimethoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H22N2O5/c1-12(23)22-8-7-13-9-15(5-6-16(13)22)21-20(24)14-10-17(25-2)19(27-4)18(11-14)26-3/h5-6,9-11H,7-8H2,1-4H3,(H,21,24)