1-ethanoyl-N-(3,4,5-trimethoxyphenyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-(3,4,5-trimethoxyphenyl)-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-(3,4,5-trimethoxyphenyl)indoline-2-carboxamide CAS Name: 1-acetyl-N-(3,4,5-trimethoxyphenyl)-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-(3,4,5-trimethoxyphenyl)-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(3,4,5-trimethoxyphenyl)indoline-2-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

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