N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethanoyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[2-(3,4-dimethoxyphenyl)ethyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-homoveratryl-indoline-2-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N2O4/c1-14(24)23-17-7-5-4-6-16(17)13-18(23)21(25)22-11-10-15-8-9-19(26-2)20(12-15)27-3/h4-9,12,18H,10-11,13H2,1-3H3,(H,22,25)