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

Systemtic Name: 2-[5-chloranyl-3-(1H-indol-5-yl)-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[5-chloro-3-(1H-indol-5-yl)-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[5-chloro-3-(1H-indol-5-yl)-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[5-chloro-3-(1H-indol-5-yl)-2-methylindol-1-yl]acetic acid Traditional Name: 2-[5-chloro-3-(1H-indol-5-yl)-2-methyl-indol-1-yl]acetic acid Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)Cl)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)Cl)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H15ClN2O2/c1-11-19(13-2-4-16-12(8-13)6-7-21-16)15-9-14(20)3-5-17(15)22(11)10-18(23)24/h2-9,21H,10H2,1H3,(H,23,24)