3-[2-[(3,4-dimethylphenyl)-ethyl-amino]-2-oxidanylidene-ethyl]-1-methyl-indole-2-carboxylic acid

Systemtic Name: 3-[2-[(3,4-dimethylphenyl)-ethyl-amino]-2-oxidanylidene-ethyl]-1-methyl-indole-2-carboxylic acid Openeye Name: 3-[2-(N-ethyl-3,4-dimethyl-anilino)-2-oxo-ethyl]-1-methyl-indole-2-carboxylic acid CAS Name: 3-[2-(N-ethyl-3,4-dimethylanilino)-2-oxoethyl]-1-methyl-2-indolecarboxylic acid IUPAC Name: 3-[2-(N-ethyl-3,4-dimethylanilino)-2-oxoethyl]-1-methylindole-2-carboxylic acid Traditional Name: 3-[2-(N-ethyl-3,4-dimethyl-anilino)-2-keto-ethyl]-1-methyl-indole-2-carboxylic acid Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-5-24(16-11-10-14(2)15(3)12-16)20(25)13-18-17-8-6-7-9-19(17)23(4)21(18)22(26)27/h6-12H,5,13H2,1-4H3,(H,26,27)