N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(2-indolin-1-ylphenyl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(2-indolin-1-ylphenyl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O4/c1-30-23-16-18(17-24(31-2)26(23)32-3)12-13-25(29)27-20-9-5-7-11-22(20)28-15-14-19-8-4-6-10-21(19)28/h4-11,16-17H,12-15H2,1-3H3,(H,27,29)