ethyl 6-[4-fluoranyl-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]indol-1-yl]hexanoate

Systemtic Name: ethyl 6-[4-fluoranyl-3-[2-oxidanylidene-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanoyl]indol-1-yl]hexanoate Openeye Name: ethyl 6-[3-[2-(4-benzoylpiperazin-1-yl)-2-oxo-acetyl]-4-fluoro-indol-1-yl]hexanoate CAS Name: 6-[3-[2-(4-benzoyl-1-piperazinyl)-1,2-dioxoethyl]-4-fluoro-1-indolyl]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[3-[2-(4-benzoylpiperazin-1-yl)-2-oxoacetyl]-4-fluoroindol-1-yl]hexanoate Traditional Name: 6-[3-[2-(4-benzoylpiperazino)-2-keto-acetyl]-4-fluoro-indol-1-yl]hexanoic acid ethyl ester Formula: C29H32FN3O5 MolecularWeight: 521.579883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCN1C=C(C2=C1C=CC=C2F)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CCCCCN1C=C(C2=C1C=CC=C2F)C(=O)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H32FN3O5/c1-2-38-25(34)14-7-4-8-15-33-20-22(26-23(30)12-9-13-24(26)33)27(35)29(37)32-18-16-31(17-19-32)28(36)21-10-5-3-6-11-21/h3,5-6,9-13,20H,2,4,7-8,14-19H2,1H3