ethyl 2,2-bis(1H-indol-3-yl)-4-oxidanylidene-pentanoate

Systemtic Name: ethyl 2,2-bis(1H-indol-3-yl)-4-oxidanylidene-pentanoate Openeye Name: ethyl 2,2-bis(1H-indol-3-yl)-4-oxo-pentanoate CAS Name: 2,2-bis(1H-indol-3-yl)-4-oxopentanoic acid ethyl ester IUPAC Name: ethyl 2,2-bis(1H-indol-3-yl)-4-oxopentanoate Traditional Name: 2,2-bis(1H-indol-3-yl)-4-keto-valeric acid ethyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)C)(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C(CC(=O)C)(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3/c1-3-28-22(27)23(12-15(2)26,18-13-24-20-10-6-4-8-16(18)20)19-14-25-21-11-7-5-9-17(19)21/h4-11,13-14,24-25H,3,12H2,1-2H3