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

Systemtic Name: ethyl 3-[2-(4-cyclohexylpiperazin-1-yl)ethanoylamino]-5-ethoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-5-ethoxy-1H-indole-2-carboxylate CAS Name: 3-[[2-(4-cyclohexyl-1-piperazinyl)-1-oxoethyl]amino]-5-ethoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-cyclohexylpiperazin-1-yl)acetyl]amino]-5-ethoxy-1H-indole-2-carboxylate Traditional Name: 3-[[2-(4-cyclohexylpiperazino)acetyl]amino]-5-ethoxy-1H-indole-2-carboxylic acid ethyl ester Formula: C25H36N4O4 MolecularWeight: 456.57774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2NC(=O)CN3CCN(CC3)C4CCCCC4)C(=O)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2NC(=O)CN3CCN(CC3)C4CCCCC4)C(=O)OCC

InChI

InChI=1S/C25H36N4O4/c1-3-32-19-10-11-21-20(16-19)23(24(26-21)25(31)33-4-2)27-22(30)17-28-12-14-29(15-13-28)18-8-6-5-7-9-18/h10-11,16,18,26H,3-9,12-15,17H2,1-2H3,(H,27,30)