ethyl 2-[5-methoxy-1-(2-phenylquinolin-4-yl)-2,3-dihydroindol-3-yl]propanoate

Systemtic Name: ethyl 2-[5-methoxy-1-(2-phenylquinolin-4-yl)-2,3-dihydroindol-3-yl]propanoate Openeye Name: ethyl 2-[5-methoxy-1-(2-phenyl-4-quinolyl)indolin-3-yl]propanoate CAS Name: 2-[5-methoxy-1-(2-phenyl-4-quinolinyl)-2,3-dihydroindol-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[5-methoxy-1-(2-phenylquinolin-4-yl)-2,3-dihydroindol-3-yl]propanoate Traditional Name: 2-[5-methoxy-1-(2-phenyl-4-quinolyl)indolin-3-yl]propionic acid ethyl ester Formula: C29H28N2O3 MolecularWeight: 452.54422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C1CN(C2=C1C=C(C=C2)OC)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C(C)C1CN(C2=C1C=C(C=C2)OC)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2O3/c1-4-34-29(32)19(2)24-18-31(27-15-14-21(33-3)16-23(24)27)28-17-26(20-10-6-5-7-11-20)30-25-13-9-8-12-22(25)28/h5-17,19,24H,4,18H2,1-3H3