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

Systemtic Name: 3-naphthalen-2-yl-3-[6-[3-(pyridin-2-ylamino)propoxy]-1H-indol-3-yl]propanoic acid Openeye Name: 3-(2-naphthyl)-3-[6-[3-(2-pyridylamino)propoxy]-1H-indol-3-yl]propanoic acid CAS Name: 3-(2-naphthalenyl)-3-[6-[3-(2-pyridinylamino)propoxy]-1H-indol-3-yl]propanoic acid IUPAC Name: 3-naphthalen-2-yl-3-[6-[3-(pyridin-2-ylamino)propoxy]-1H-indol-3-yl]propanoic acid Traditional Name: 3-(2-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=C(C=CC2=C1)C(CC(=O)O)C3=CNC4=C3C=CC(=C4)OCCCNC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(CC(=O)O)C3=CNC4=C3C=CC(=C4)OCCCNC5=CC=CC=N5

InChI

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