N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(1-acetylindolin-6-yl)-2,3,4-trimethoxy-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2,3,4-trimethoxybenzamide Traditional Name: N-(1-acetylindolin-6-yl)-2,3,4-trimethoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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