1-[2-[(4-methoxy-2,5-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylic acid

Systemtic Name: 1-[2-[(4-methoxy-2,5-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylic acid Openeye Name: 1-[2-(4-methoxy-2,5-dimethyl-anilino)-2-oxo-ethyl]indole-3-carboxylic acid CAS Name: 1-[2-(4-methoxy-2,5-dimethylanilino)-2-oxoethyl]-3-indolecarboxylic acid IUPAC Name: 1-[2-(4-methoxy-2,5-dimethylanilino)-2-oxoethyl]indole-3-carboxylic acid Traditional Name: 1-[2-keto-2-(4-methoxy-2,5-dimethyl-anilino)ethyl]indole-3-carboxylic acid Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1OC)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)O

InChI

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