ethyl 3-phenyl-3-[6-[3-(pyridin-2-ylamino)propoxy]-1H-indol-3-yl]propanoate

Systemtic Name: ethyl 3-phenyl-3-[6-[3-(pyridin-2-ylamino)propoxy]-1H-indol-3-yl]propanoate Openeye Name: ethyl 3-phenyl-3-[6-[3-(2-pyridylamino)propoxy]-1H-indol-3-yl]propanoate CAS Name: 3-phenyl-3-[6-[3-(2-pyridinylamino)propoxy]-1H-indol-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-phenyl-3-[6-[3-(pyridin-2-ylamino)propoxy]-1H-indol-3-yl]propanoate Traditional Name: 3-phenyl-3-[6-[3-(2-pyridylamino)propoxy]-1H-indol-3-yl]propionic acid ethyl ester Formula: C27H29N3O3 MolecularWeight: 443.53746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC=C1)C2=CNC3=C2C=CC(=C3)OCCCNC4=CC=CC=N4

Isomeric SMILES

CCOC(=O)CC(C1=CC=CC=C1)C2=CNC3=C2C=CC(=C3)OCCCNC4=CC=CC=N4

InChI

InChI=1S/C27H29N3O3/c1-2-32-27(31)18-23(20-9-4-3-5-10-20)24-19-30-25-17-21(12-13-22(24)25)33-16-8-15-29-26-11-6-7-14-28-26/h3-7,9-14,17,19,23,30H,2,8,15-16,18H2,1H3,(H,28,29)