N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(2-indolin-1-ylphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C25H26N2O4/c1-29-22-13-12-18(24(30-2)25(22)31-3)16-23(28)26-19-9-5-7-11-21(19)27-15-14-17-8-4-6-10-20(17)27/h4-13H,14-16H2,1-3H3,(H,26,28)