3-naphthalen-1-yl-3-[6-[3-(pyridin-2-ylamino)propoxy]-1H-indol-3-yl]propanoic acid

Systemtic Name: 3-naphthalen-1-yl-3-[6-[3-(pyridin-2-ylamino)propoxy]-1H-indol-3-yl]propanoic acid Openeye Name: 3-(1-naphthyl)-3-[6-[3-(2-pyridylamino)propoxy]-1H-indol-3-yl]propanoic acid CAS Name: 3-(1-naphthalenyl)-3-[6-[3-(2-pyridinylamino)propoxy]-1H-indol-3-yl]propanoic acid IUPAC Name: 3-naphthalen-1-yl-3-[6-[3-(pyridin-2-ylamino)propoxy]-1H-indol-3-yl]propanoic acid Traditional Name: 3-(1-naphthyl)-3-[6-[3-(2-pyridylamino)propoxy]-1H-indol-3-yl]propionic acid Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(CC(=O)O)C3=CNC4=C3C=CC(=C4)OCCCNC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(CC(=O)O)C3=CNC4=C3C=CC(=C4)OCCCNC5=CC=CC=N5

InChI

InChI=1S/C29H27N3O3/c33-29(34)18-25(23-10-5-8-20-7-1-2-9-22(20)23)26-19-32-27-17-21(12-13-24(26)27)35-16-6-15-31-28-11-3-4-14-30-28/h1-5,7-14,17,19,25,32H,6,15-16,18H2,(H,30,31)(H,33,34)