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

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]indoline-5-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)OC)OC

InChI

InChI=1S/C22H26N2O4/c1-13-10-20(27-4)21(28-5)12-18(13)14(2)23-22(26)17-6-7-19-16(11-17)8-9-24(19)15(3)25/h6-7,10-12,14H,8-9H2,1-5H3,(H,23,26)