3-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid

Systemtic Name: 3-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-1H-indole-2-carboxylic acid CAS Name: 3-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid IUPAC Name: 3-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1H-indole-2-carboxylic acid Traditional Name: 3-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-1H-indole-2-carboxylic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2=C(NC3=CC=CC=C32)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC2=C(NC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C19H18N2O4/c1-11-7-8-16(25-2)15(9-11)20-17(22)10-13-12-5-3-4-6-14(12)21-18(13)19(23)24/h3-9,21H,10H2,1-2H3,(H,20,22)(H,23,24)