3,5-bis(chloranyl)-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]benzoic acid

Systemtic Name: 3,5-bis(chloranyl)-2-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoylamino]benzoic acid Openeye Name: 3,5-dichloro-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]benzoic acid CAS Name: 3,5-dichloro-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]benzoic acid IUPAC Name: 3,5-dichloro-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]benzoic acid Traditional Name: 3,5-dichloro-2-[[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]amino]benzoic acid Formula: C19H16Cl2N2O4 MolecularWeight: 407.24734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC3=C(C=C(C=C3C(=O)O)Cl)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC3=C(C=C(C=C3C(=O)O)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O4/c1-9-12(13-7-11(27-2)3-4-16(13)22-9)8-17(24)23-18-14(19(25)26)5-10(20)6-15(18)21/h3-7,22H,8H2,1-2H3,(H,23,24)(H,25,26)