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

Systemtic Name: [2-oxidanylidene-2-(4-propan-2-ylpiperazin-1-yl)ethyl] 4-[2-(1H-indol-3-yl)ethanoyloxy]benzoate Openeye Name: [2-(4-isopropylpiperazin-1-yl)-2-oxo-ethyl] 4-[2-(1H-indol-3-yl)acetyl]oxybenzoate CAS Name: 4-[2-(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-(1H-indol-3-yl)acetyl]oxybenzoate Traditional Name: 4-[2-(1H-indol-3-yl)acetyl]oxybenzoic acid [2-(4-isopropylpiperazino)-2-keto-ethyl] ester Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)COC(=O)C2=CC=C(C=C2)OC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)COC(=O)C2=CC=C(C=C2)OC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H29N3O5/c1-18(2)28-11-13-29(14-12-28)24(30)17-33-26(32)19-7-9-21(10-8-19)34-25(31)15-20-16-27-23-6-4-3-5-22(20)23/h3-10,16,18,27H,11-15,17H2,1-2H3