ethyl 2-[4-[1-(1H-indol-4-yloxy)-2-oxidanyl-propyl]piperazin-1-yl]benzoate

Systemtic Name: ethyl 2-[4-[1-(1H-indol-4-yloxy)-2-oxidanyl-propyl]piperazin-1-yl]benzoate Openeye Name: ethyl 2-[4-[2-hydroxy-1-(1H-indol-4-yloxy)propyl]piperazin-1-yl]benzoate CAS Name: 2-[4-[2-hydroxy-1-(1H-indol-4-yloxy)propyl]-1-piperazinyl]benzoic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-hydroxy-1-(1H-indol-4-yloxy)propyl]piperazin-1-yl]benzoate Traditional Name: 2-[4-[2-hydroxy-1-(1H-indol-4-yloxy)propyl]piperazino]benzoic acid ethyl ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1N2CCN(CC2)C(C(C)O)OC3=CC=CC4=C3C=CN4

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1N2CCN(CC2)C(C(C)O)OC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C24H29N3O4/c1-3-30-24(29)19-7-4-5-9-21(19)26-13-15-27(16-14-26)23(17(2)28)31-22-10-6-8-20-18(22)11-12-25-20/h4-12,17,23,25,28H,3,13-16H2,1-2H3