4-(3-aminophenyl)-2-(5-chloranylindol-1-yl)-3-methyl-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(3-aminophenyl)-2-(5-chloranylindol-1-yl)-3-methyl-4-oxidanylidene-butanoic acid Openeye Name: 4-(3-aminophenyl)-2-(5-chloroindol-1-yl)-3-methyl-4-oxo-butanoic acid CAS Name: 4-(3-aminophenyl)-2-(5-chloro-1-indolyl)-3-methyl-4-oxobutanoic acid IUPAC Name: 4-(3-aminophenyl)-2-(5-chloroindol-1-yl)-3-methyl-4-oxobutanoic acid Traditional Name: 4-(3-aminophenyl)-2-(5-chloroindol-1-yl)-4-keto-3-methyl-butyric acid Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)N1C=CC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CC(C(C(=O)O)N1C=CC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C19H17ClN2O3/c1-11(18(23)13-3-2-4-15(21)10-13)17(19(24)25)22-8-7-12-9-14(20)5-6-16(12)22/h2-11,17H,21H2,1H3,(H,24,25)