1-[4-cyclohexyl-3-(1H-indol-3-yl)-2-(4-methoxyphenyl)-3H-1,2,4-triazol-5-yl]ethanone

Systemtic Name: 1-[4-cyclohexyl-3-(1H-indol-3-yl)-2-(4-methoxyphenyl)-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[4-cyclohexyl-3-(1H-indol-3-yl)-2-(4-methoxyphenyl)-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[4-cyclohexyl-3-(1H-indol-3-yl)-2-(4-methoxyphenyl)-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[4-cyclohexyl-3-(1H-indol-3-yl)-2-(4-methoxyphenyl)-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[4-cyclohexyl-3-(1H-indol-3-yl)-2-(4-methoxyphenyl)-3H-1,2,4-triazol-5-yl]ethanone Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(N1C2CCCCC2)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(=O)C1=NN(C(N1C2CCCCC2)C3=CNC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H28N4O2/c1-17(30)24-27-29(19-12-14-20(31-2)15-13-19)25(28(24)18-8-4-3-5-9-18)22-16-26-23-11-7-6-10-21(22)23/h6-7,10-16,18,25-26H,3-5,8-9H2,1-2H3