ethyl 3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-5-fluoranyl-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-5-fluoranyl-1H-indole-2-carboxylate Openeye Name: ethyl 3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-5-fluoro-1H-indole-2-carboxylate CAS Name: 3-[[2-(4-cyclohexyl-1-piperazinyl)-1-oxopropyl]amino]-5-fluoro-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-cyclohexylpiperazin-1-yl)propanoylamino]-5-fluoro-1H-indole-2-carboxylate Traditional Name: 3-[2-(4-cyclohexylpiperazino)propanoylamino]-5-fluoro-1H-indole-2-carboxylic acid ethyl ester Formula: C24H33FN4O3 MolecularWeight: 444.542223

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)F)NC(=O)C(C)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)F)NC(=O)C(C)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C24H33FN4O3/c1-3-32-24(31)22-21(19-15-17(25)9-10-20(19)26-22)27-23(30)16(2)28-11-13-29(14-12-28)18-7-5-4-6-8-18/h9-10,15-16,18,26H,3-8,11-14H2,1-2H3,(H,27,30)