3-[5-[3-(1,8-naphthyridin-2-yl)propyl]indol-1-yl]propanoic acid

Systemtic Name: 3-[5-[3-(1,8-naphthyridin-2-yl)propyl]indol-1-yl]propanoic acid Openeye Name: 3-[5-[3-(1,8-naphthyridin-2-yl)propyl]indol-1-yl]propanoic acid CAS Name: 3-[5-[3-(1,8-naphthyridin-2-yl)propyl]-1-indolyl]propanoic acid IUPAC Name: 3-[5-[3-(1,8-naphthyridin-2-yl)propyl]indol-1-yl]propanoic acid Traditional Name: 3-[5-[3-(1,8-naphthyridin-2-yl)propyl]indol-1-yl]propionic acid Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=C(C=C2)CCCC3=CC4=C(C=C3)N(C=C4)CCC(=O)O

Isomeric SMILES

C1=CC2=C(N=C1)N=C(C=C2)CCCC3=CC4=C(C=C3)N(C=C4)CCC(=O)O

InChI

InChI=1S/C22H21N3O2/c26-21(27)11-14-25-13-10-18-15-16(6-9-20(18)25)3-1-5-19-8-7-17-4-2-12-23-22(17)24-19/h2,4,6-10,12-13,15H,1,3,5,11,14H2,(H,26,27)