2-[3-(8-cyanoquinolin-4-yl)-2,5-dimethyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(8-cyanoquinolin-4-yl)-2,5-dimethyl-indol-1-yl]ethanoic acid Openeye Name: 2-[3-(8-cyano-4-quinolyl)-2,5-dimethyl-indol-1-yl]acetic acid CAS Name: 2-[3-(8-cyano-4-quinolinyl)-2,5-dimethyl-1-indolyl]acetic acid IUPAC Name: 2-[3-(8-cyanoquinolin-4-yl)-2,5-dimethylindol-1-yl]acetic acid Traditional Name: 2-[3-(8-cyano-4-quinolyl)-2,5-dimethyl-indol-1-yl]acetic acid Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=NC4=C(C=CC=C34)C#N)C)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=NC4=C(C=CC=C34)C#N)C)CC(=O)O

InChI

InChI=1S/C22H17N3O2/c1-13-6-7-19-18(10-13)21(14(2)25(19)12-20(26)27)16-8-9-24-22-15(11-23)4-3-5-17(16)22/h3-10H,12H2,1-2H3,(H,26,27)