2-[4-(2-oxidanylidene-2-pyrrolidin-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-pyrrolidin-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-pyrrolidin-1-yl-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-pyrrolidinyl)ethyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-(2-oxo-2-pyrrolidin-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-pyrrolidino-ethyl)piperazino]ethyl ester Formula: C31H38N4O6 MolecularWeight: 562.65662

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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)N5CCCC5

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OC3=CC=C(C=C3)C(=O)OCCN4CCN(CC4)CC(=O)N5CCCC5

InChI

InChI=1S/C31H38N4O6/c1-22-26(27-19-25(39-2)9-10-28(27)32-22)20-30(37)41-24-7-5-23(6-8-24)31(38)40-18-17-33-13-15-34(16-14-33)21-29(36)35-11-3-4-12-35/h5-10,19,32H,3-4,11-18,20-21H2,1-2H3