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

Systemtic Name: 2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethyl 4-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoyloxy]benzoate Openeye Name: 2-[4-[2-oxo-2-(1-piperidyl)ethyl]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-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-(2-oxo-2-piperidin-1-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-keto-2-piperidino-ethyl)piperazino]ethyl ester Formula: C32H40N4O6 MolecularWeight: 576.6832

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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)CC(=O)N5CCCCC5

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OC3=CC=C(C=C3)C(=O)OCCN4CCN(CC4)CC(=O)N5CCCCC5

InChI

InChI=1S/C32H40N4O6/c1-23-27(28-20-26(40-2)10-11-29(28)33-23)21-31(38)42-25-8-6-24(7-9-25)32(39)41-19-18-34-14-16-35(17-15-34)22-30(37)36-12-4-3-5-13-36/h6-11,20,33H,3-5,12-19,21-22H2,1-2H3