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

Systemtic Name: 2-(4-methylpiperazin-1-yl)ethyl 4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoyloxy]benzoate Openeye Name: 2-(4-methylpiperazin-1-yl)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-(4-methyl-1-piperazinyl)ethyl ester IUPAC Name: 2-(4-methylpiperazin-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-methylpiperazino)ethyl ester Formula: C26H31N3O5 MolecularWeight: 465.54144

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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)OCCN4CCN(CC4)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OC3=CC=C(C=C3)C(=O)OCCN4CCN(CC4)C

InChI

InChI=1S/C26H31N3O5/c1-18-22(23-16-21(32-3)8-9-24(23)27-18)17-25(30)34-20-6-4-19(5-7-20)26(31)33-15-14-29-12-10-28(2)11-13-29/h4-9,16,27H,10-15,17H2,1-3H3