methyl 2-[3-oxidanylidene-1-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-2-yl]ethanoate

Systemtic Name: methyl 2-[3-oxidanylidene-1-[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-2-yl]ethanoate Openeye Name: methyl 2-[3-oxo-1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-2-yl]acetate CAS Name: 2-[3-oxo-1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]-2-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-oxo-1-[2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-2-yl]acetate Traditional Name: 2-[3-keto-1-[2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl]piperazin-2-yl]acetic acid methyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)NCCN1CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CC1C(=O)NCCN1CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c1-30-20(28)13-18-23(29)24-11-12-26(18)14-19(27)21-16-9-5-6-10-17(16)25-22(21)15-7-3-2-4-8-15/h2-10,18,25H,11-14H2,1H3,(H,24,29)