methyl 1-[2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[4-(4-fluorobenzoyl)piperazino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C23H22FN3O4 MolecularWeight: 423.436883

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN3O4/c1-31-23(30)19-14-27(20-5-3-2-4-18(19)20)15-21(28)25-10-12-26(13-11-25)22(29)16-6-8-17(24)9-7-16/h2-9,14H,10-13,15H2,1H3