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

Systemtic Name: 4-(3-aminophenyl)-3-methyl-2-(2-methylindol-1-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(3-aminophenyl)-3-methyl-2-(2-methylindol-1-yl)-4-oxo-butanoic acid CAS Name: 4-(3-aminophenyl)-3-methyl-2-(2-methyl-1-indolyl)-4-oxobutanoic acid IUPAC Name: 4-(3-aminophenyl)-3-methyl-2-(2-methylindol-1-yl)-4-oxobutanoic acid Traditional Name: 4-(3-aminophenyl)-4-keto-3-methyl-2-(2-methylindol-1-yl)butyric acid Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C(C(C)C(=O)C3=CC(=CC=C3)N)C(=O)O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C(C(C)C(=O)C3=CC(=CC=C3)N)C(=O)O

InChI

InChI=1S/C20H20N2O3/c1-12-10-14-6-3-4-9-17(14)22(12)18(20(24)25)13(2)19(23)15-7-5-8-16(21)11-15/h3-11,13,18H,21H2,1-2H3,(H,24,25)