[6-acetyloxy-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-indol-5-yl] ethanoate

Systemtic Name: [6-acetyloxy-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]-1H-indol-5-yl] ethanoate Openeye Name: [6-acetoxy-3-[2-(4-benzoylpiperazin-1-yl)-2-oxo-acetyl]-1H-indol-5-yl] acetate CAS Name: acetic acid [6-acetyloxy-3-[2-(4-benzoyl-1-piperazinyl)-1,2-dioxoethyl]-1H-indol-5-yl] ester IUPAC Name: [6-acetyloxy-3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-1H-indol-5-yl] acetate Traditional Name: acetic acid [6-acetoxy-3-[2-(4-benzoylpiperazino)-2-keto-acetyl]-1H-indol-5-yl] ester Formula: C25H23N3O7 MolecularWeight: 477.46602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C(=CN2)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C(=CN2)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C25H23N3O7/c1-15(29)34-21-12-18-19(14-26-20(18)13-22(21)35-16(2)30)23(31)25(33)28-10-8-27(9-11-28)24(32)17-6-4-3-5-7-17/h3-7,12-14,26H,8-11H2,1-2H3