2-[5-chloranyl-2-methyl-3-(quinolin-2-ylmethyl)indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-chloranyl-2-methyl-3-(quinolin-2-ylmethyl)indol-1-yl]ethanoic acid Openeye Name: 2-[5-chloro-2-methyl-3-(2-quinolylmethyl)indol-1-yl]acetic acid CAS Name: 2-[5-chloro-2-methyl-3-(2-quinolinylmethyl)-1-indolyl]acetic acid IUPAC Name: 2-[5-chloro-2-methyl-3-(quinolin-2-ylmethyl)indol-1-yl]acetic acid Traditional Name: 2-[5-chloro-2-methyl-3-(2-quinolylmethyl)indol-1-yl]acetic acid Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)Cl)CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)Cl)CC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H17ClN2O2/c1-13-17(11-16-8-6-14-4-2-3-5-19(14)23-16)18-10-15(22)7-9-20(18)24(13)12-21(25)26/h2-10H,11-12H2,1H3,(H,25,26)