methyl 1-[2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(2-ethyl-6-methylanilino)-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)C

InChI

InChI=1S/C23H24N2O5/c1-4-16-9-7-8-15(2)22(16)24-20(26)14-30-21(27)13-25-12-18(23(28)29-3)17-10-5-6-11-19(17)25/h5-12H,4,13-14H2,1-3H3,(H,24,26)