[2-[1-(6-methoxy-6-oxidanylidene-hexyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate

Systemtic Name: [2-[1-(6-methoxy-6-oxidanylidene-hexyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate Openeye Name: [2-[1-(6-methoxy-6-oxo-hexyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-[1-(6-methoxy-6-oxohexyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester IUPAC Name: [2-[1-(6-methoxy-6-oxohexyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-keto-2-[1-(6-keto-6-methoxy-hexyl)-2,5-dimethyl-pyrrol-3-yl]ethyl] ester Formula: C24H28N2O5 MolecularWeight: 424.48952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCCCCC(=O)OC)C)C(=O)COC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(N1CCCCCC(=O)OC)C)C(=O)COC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H28N2O5/c1-16-13-19(17(2)26(16)12-8-4-5-11-23(28)30-3)22(27)15-31-24(29)20-14-25-21-10-7-6-9-18(20)21/h6-7,9-10,13-14,25H,4-5,8,11-12,15H2,1-3H3