1-methyl-3-[2-[methyl-(3-methylphenyl)amino]-2-oxidanylidene-ethyl]indole-2-carboxylic acid

Systemtic Name: 1-methyl-3-[2-[methyl-(3-methylphenyl)amino]-2-oxidanylidene-ethyl]indole-2-carboxylic acid Openeye Name: 3-[2-(N,3-dimethylanilino)-2-oxo-ethyl]-1-methyl-indole-2-carboxylic acid CAS Name: 3-[2-(N,3-dimethylanilino)-2-oxoethyl]-1-methyl-2-indolecarboxylic acid IUPAC Name: 3-[2-(N,3-dimethylanilino)-2-oxoethyl]-1-methylindole-2-carboxylic acid Traditional Name: 3-[2-(N,3-dimethylanilino)-2-keto-ethyl]-1-methyl-indole-2-carboxylic acid Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)CC2=C(N(C3=CC=CC=C32)C)C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)CC2=C(N(C3=CC=CC=C32)C)C(=O)O

InChI

InChI=1S/C20H20N2O3/c1-13-7-6-8-14(11-13)21(2)18(23)12-16-15-9-4-5-10-17(15)22(3)19(16)20(24)25/h4-11H,12H2,1-3H3,(H,24,25)