3-(furan-2-yl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(furan-2-yl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(2-furyl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 3-(2-furanyl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(furan-2-yl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(2-furyl)-N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCC2=CC=CO2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CCC2=CC=CO2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O3/c1-28-18-10-8-17(9-11-18)21(22-16-25-23-7-3-2-6-20(22)23)15-26-24(27)13-12-19-5-4-14-29-19/h2-11,14,16,21,25H,12-13,15H2,1H3,(H,26,27)/t21-/m0/s1