2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethyl 4-[2-(5-methoxy-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-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-1H-indol-3-yl)acetyl]oxybenzoate CAS Name: 4-[2-(5-methoxy-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-1H-indol-3-yl)acetyl]oxybenzoate Traditional Name: 4-[2-(5-methoxy-1H-indol-3-yl)acetyl]oxybenzoic acid 2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]ethyl ester Formula: C30H36N4O6 MolecularWeight: 548.63004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)OC3=CC=C(C=C3)C(=O)OCCN4CCN(CC4)CC(=O)N5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)OC3=CC=C(C=C3)C(=O)OCCN4CCN(CC4)CC(=O)N5CCCC5

InChI

InChI=1S/C30H36N4O6/c1-38-25-8-9-27-26(19-25)23(20-31-27)18-29(36)40-24-6-4-22(5-7-24)30(37)39-17-16-32-12-14-33(15-13-32)21-28(35)34-10-2-3-11-34/h4-9,19-20,31H,2-3,10-18,21H2,1H3