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

Systemtic Name: 1-[4-cyclohexyl-3-(1H-indol-3-yl)-2-(4-methylphenyl)-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[4-cyclohexyl-3-(1H-indol-3-yl)-2-(p-tolyl)-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[4-cyclohexyl-3-(1H-indol-3-yl)-2-(4-methylphenyl)-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[4-cyclohexyl-3-(1H-indol-3-yl)-2-(4-methylphenyl)-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[4-cyclohexyl-3-(1H-indol-3-yl)-2-(p-tolyl)-3H-1,2,4-triazol-5-yl]ethanone Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(N(C(=N2)C(=O)C)C3CCCCC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C(N(C(=N2)C(=O)C)C3CCCCC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H28N4O/c1-17-12-14-20(15-13-17)29-25(22-16-26-23-11-7-6-10-21(22)23)28(24(27-29)18(2)30)19-8-4-3-5-9-19/h6-7,10-16,19,25-26H,3-5,8-9H2,1-2H3