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

Systemtic Name: 2-[5-azanyl-3-(7-chloranylquinolin-4-yl)-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[5-amino-3-(7-chloro-4-quinolyl)-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[5-amino-3-(7-chloro-4-quinolinyl)-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[5-amino-3-(7-chloroquinolin-4-yl)-2-methylindol-1-yl]acetic acid Traditional Name: 2-[5-amino-3-(7-chloro-4-quinolyl)-2-methyl-indol-1-yl]acetic acid Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2/c1-11-20(15-6-7-23-17-8-12(21)2-4-14(15)17)16-9-13(22)3-5-18(16)24(11)10-19(25)26/h2-9H,10,22H2,1H3,(H,25,26)