[2-oxidanylidene-2-(4-propan-2-ylpiperazin-1-yl)ethyl] 4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoyloxy]benzoate

Systemtic Name: [2-oxidanylidene-2-(4-propan-2-ylpiperazin-1-yl)ethyl] 4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoyloxy]benzoate Openeye Name: [2-(4-isopropylpiperazin-1-yl)-2-oxo-ethyl] 4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]oxybenzoate CAS Name: 4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-oxoethoxy]benzoic acid [2-oxo-2-(4-propan-2-yl-1-piperazinyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-propan-2-ylpiperazin-1-yl)ethyl] 4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]oxybenzoate Traditional Name: 4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)acetyl]oxybenzoic acid [2-(4-isopropylpiperazino)-2-keto-ethyl] ester Formula: C28H33N3O6 MolecularWeight: 507.57812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OC3=CC=C(C=C3)C(=O)OCC(=O)N4CCN(CC4)C(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OC3=CC=C(C=C3)C(=O)OCC(=O)N4CCN(CC4)C(C)C

InChI

InChI=1S/C28H33N3O6/c1-18(2)30-11-13-31(14-12-30)26(32)17-36-28(34)20-5-7-21(8-6-20)37-27(33)16-23-19(3)29-25-10-9-22(35-4)15-24(23)25/h5-10,15,18,29H,11-14,16-17H2,1-4H3