N-(2,6-dimethylphenyl)-1-[2-(1H-indol-3-yl)ethanoylamino]cyclohexane-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-[2-(1H-indol-3-yl)ethanoylamino]cyclohexane-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexanecarboxamide CAS Name: N-(2,6-dimethylphenyl)-1-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexane-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-1-[[2-(1H-indol-3-yl)acetyl]amino]cyclohexanecarboxamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O2/c1-17-9-8-10-18(2)23(17)27-24(30)25(13-6-3-7-14-25)28-22(29)15-19-16-26-21-12-5-4-11-20(19)21/h4-5,8-12,16,26H,3,6-7,13-15H2,1-2H3,(H,27,30)(H,28,29)