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

Systemtic Name: [2-oxidanylidene-2-(4-propan-2-ylpiperazin-1-yl)ethyl] 4-[2-(5-methoxy-1H-indol-3-yl)ethanoyloxy]benzoate Openeye Name: [2-(4-isopropylpiperazin-1-yl)-2-oxo-ethyl] 4-[2-(5-methoxy-1H-indol-3-yl)acetyl]oxybenzoate CAS Name: 4-[2-(5-methoxy-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-1H-indol-3-yl)acetyl]oxybenzoate Traditional Name: 4-[2-(5-methoxy-1H-indol-3-yl)acetyl]oxybenzoic acid [2-(4-isopropylpiperazino)-2-keto-ethyl] ester Formula: C27H31N3O6 MolecularWeight: 493.55154

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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=C3C=C(C=C4)OC

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)COC(=O)C2=CC=C(C=C2)OC(=O)CC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C27H31N3O6/c1-18(2)29-10-12-30(13-11-29)25(31)17-35-27(33)19-4-6-21(7-5-19)36-26(32)14-20-16-28-24-9-8-22(34-3)15-23(20)24/h4-9,15-16,18,28H,10-14,17H2,1-3H3