[2-[1-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-2-yl]-2-oxidanylidene-ethyl] 2-phenoxyethanoate

Systemtic Name: [2-[1-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-2-yl]-2-oxidanylidene-ethyl] 2-phenoxyethanoate Openeye Name: [2-[1-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-2-yl]-2-oxo-ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [2-[1-[2-(6-cyano-1-ethyl-2-indolyl)ethyl]-2-pyrrolidinyl]-2-oxoethyl] ester IUPAC Name: [2-[1-[2-(6-cyano-1-ethylindol-2-yl)ethyl]pyrrolidin-2-yl]-2-oxoethyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-[1-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]pyrrolidin-2-yl]-2-keto-ethyl] ester Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1C=C(C=C2)C#N)CCN3CCCC3C(=O)COC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCN1C(=CC2=C1C=C(C=C2)C#N)CCN3CCCC3C(=O)COC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4/c1-2-30-22(16-21-11-10-20(17-28)15-25(21)30)12-14-29-13-6-9-24(29)26(31)18-34-27(32)19-33-23-7-4-3-5-8-23/h3-5,7-8,10-11,15-16,24H,2,6,9,12-14,18-19H2,1H3