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

Systemtic Name: 2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]ethyl 4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoyloxy]benzoate Openeye Name: 2-[4-(2-morpholinoethyl)piperazin-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-[2-(4-morpholinyl)ethyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-(2-morpholin-4-ylethyl)piperazin-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-(2-morpholinoethyl)piperazino]ethyl ester Formula: C31H40N4O6 MolecularWeight: 564.6725

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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)CCN5CCOCC5

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OC3=CC=C(C=C3)C(=O)OCCN4CCN(CC4)CCN5CCOCC5

InChI

InChI=1S/C31H40N4O6/c1-23-27(28-21-26(38-2)7-8-29(28)32-23)22-30(36)41-25-5-3-24(4-6-25)31(37)40-20-17-34-12-9-33(10-13-34)11-14-35-15-18-39-19-16-35/h3-8,21,32H,9-20,22H2,1-2H3