[1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-indol-1-ylpropanoate

Systemtic Name: [1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-indol-1-ylpropanoate Openeye Name: [2-(3,5-dimethoxyanilino)-1-methyl-2-oxo-ethyl] 3-indol-1-ylpropanoate CAS Name: 3-(1-indolyl)propanoic acid [1-(3,5-dimethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,5-dimethoxyanilino)-1-oxopropan-2-yl] 3-indol-1-ylpropanoate Traditional Name: 3-indol-1-ylpropionic acid [2-(3,5-dimethoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)OC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)OC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O5/c1-15(22(26)23-17-12-18(27-2)14-19(13-17)28-3)29-21(25)9-11-24-10-8-16-6-4-5-7-20(16)24/h4-8,10,12-15H,9,11H2,1-3H3,(H,23,26)