2-[5-acetamido-3-(7-chloranylquinolin-4-yl)-2-methyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-acetamido-3-(7-chloranylquinolin-4-yl)-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[5-acetamido-3-(7-chloro-4-quinolyl)-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[5-acetamido-3-(7-chloro-4-quinolinyl)-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[5-acetamido-3-(7-chloroquinolin-4-yl)-2-methylindol-1-yl]acetic acid Traditional Name: 2-[5-acetamido-3-(7-chloro-4-quinolyl)-2-methyl-indol-1-yl]acetic acid Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)NC(=O)C)C3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2)NC(=O)C)C3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H18ClN3O3/c1-12-22(17-7-8-24-19-9-14(23)3-5-16(17)19)18-10-15(25-13(2)27)4-6-20(18)26(12)11-21(28)29/h3-10H,11H2,1-2H3,(H,25,27)(H,28,29)