ethyl 3-phenyl-3-[6-[4-(pyridin-2-ylamino)butoxy]-1H-indol-3-yl]propanoate

Systemtic Name: ethyl 3-phenyl-3-[6-[4-(pyridin-2-ylamino)butoxy]-1H-indol-3-yl]propanoate Openeye Name: ethyl 3-phenyl-3-[6-[4-(2-pyridylamino)butoxy]-1H-indol-3-yl]propanoate CAS Name: 3-phenyl-3-[6-[4-(2-pyridinylamino)butoxy]-1H-indol-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-phenyl-3-[6-[4-(pyridin-2-ylamino)butoxy]-1H-indol-3-yl]propanoate Traditional Name: 3-phenyl-3-[6-[4-(2-pyridylamino)butoxy]-1H-indol-3-yl]propionic acid ethyl ester Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC=C1)C2=CNC3=C2C=CC(=C3)OCCCCNC4=CC=CC=N4

Isomeric SMILES

CCOC(=O)CC(C1=CC=CC=C1)C2=CNC3=C2C=CC(=C3)OCCCCNC4=CC=CC=N4

InChI

InChI=1S/C28H31N3O3/c1-2-33-28(32)19-24(21-10-4-3-5-11-21)25-20-31-26-18-22(13-14-23(25)26)34-17-9-8-16-30-27-12-6-7-15-29-27/h3-7,10-15,18,20,24,31H,2,8-9,16-17,19H2,1H3,(H,29,30)