N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(2-furyl)-2-indolin-1-yl-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(2-furanyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-(furan-2-yl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(2-furyl)-2-indolin-1-yl-ethyl]-3,4-dimethoxy-benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CO2)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CO2)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C23H24N2O4/c1-27-21-10-9-17(14-22(21)28-2)23(26)24-15-19(20-8-5-13-29-20)25-12-11-16-6-3-4-7-18(16)25/h3-10,13-14,19H,11-12,15H2,1-2H3,(H,24,26)