[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [1-(2-methoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methoxyanilino)-1-oxopropan-2-yl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-keto-1-methyl-2-(o-anisidino)ethyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)OC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O4/c1-15(22(26)24-19-11-5-6-12-20(19)27-2)28-21(25)13-7-8-16-14-23-18-10-4-3-9-17(16)18/h3-6,9-12,14-15,23H,7-8,13H2,1-2H3,(H,24,26)