[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C24H26N2O5 MolecularWeight: 422.47364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CNC(=O)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)CNC(=O)C3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C24H26N2O5/c1-24(2)19-7-5-6-8-20(19)26(3)21(24)13-17(27)15-31-22(28)14-25-23(29)16-9-11-18(30-4)12-10-16/h5-13H,14-15H2,1-4H3,(H,25,29)