[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester IUPAC Name: [2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester Formula: C28H28N2O3 MolecularWeight: 440.53352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=C4CCCCC4=NC5=CC=CC=C53)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=C4CCCCC4=NC5=CC=CC=C53)C)C

InChI

InChI=1S/C28H28N2O3/c1-28(2)21-12-6-9-15-24(21)30(3)25(28)16-18(31)17-33-27(32)26-19-10-4-7-13-22(19)29-23-14-8-5-11-20(23)26/h4,6-7,9-10,12-13,15-16H,5,8,11,14,17H2,1-3H3