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

Systemtic Name: 1-ethanoyl-N-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[(3,4,5-trimethoxyphenyl)methyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-(3,4,5-trimethoxybenzyl)indoline-2-carboxamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H24N2O5/c1-13(24)23-16-8-6-5-7-15(16)11-17(23)21(25)22-12-14-9-18(26-2)20(28-4)19(10-14)27-3/h5-10,17H,11-12H2,1-4H3,(H,22,25)