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

Systemtic Name: 3-[2-[(4-methoxyphenyl)-methyl-amino]-2-oxidanylidene-ethyl]-1-methyl-indole-2-carboxylic acid Openeye Name: 3-[2-(4-methoxy-N-methyl-anilino)-2-oxo-ethyl]-1-methyl-indole-2-carboxylic acid CAS Name: 3-[2-(4-methoxy-N-methylanilino)-2-oxoethyl]-1-methyl-2-indolecarboxylic acid IUPAC Name: 3-[2-(4-methoxy-N-methylanilino)-2-oxoethyl]-1-methylindole-2-carboxylic acid Traditional Name: 3-[2-keto-2-(4-methoxy-N-methyl-anilino)ethyl]-1-methyl-indole-2-carboxylic acid Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)O)CC(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)O)CC(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4/c1-21(13-8-10-14(26-3)11-9-13)18(23)12-16-15-6-4-5-7-17(15)22(2)19(16)20(24)25/h4-11H,12H2,1-3H3,(H,24,25)