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N-(2,6-dimethylphenyl)-1-[furan-2-ylmethyl-[2-(1H-indol-2-yl)ethanoyl]amino]cyclohexane-1-carboxamide

N-(2,6-dimethylphenyl)-1-[furan-2-ylmethyl-[2-(1H-indol-2-yl)ethanoyl]amino]cyclohexane-1-carboxamide

Systemtic Name:N-(2,6-dimethylphenyl)-1-[furan-2-ylmethyl-[2-(1H-indol-2-yl)ethanoyl]amino]cyclohexane-1-carboxamide
Openeye Name:N-(2,6-dimethylphenyl)-1-[2-furylmethyl-[2-(1H-indol-2-yl)acetyl]amino]cyclohexanecarboxamide
CAS Name:N-(2,6-dimethylphenyl)-1-[2-furanylmethyl-[2-(1H-indol-2-yl)-1-oxoethyl]amino]-1-cyclohexanecarboxamide
IUPAC Name:N-(2,6-dimethylphenyl)-1-[furan-2-ylmethyl-[2-(1H-indol-2-yl)acetyl]amino]cyclohexane-1-carboxamide
Traditional Name:N-(2,6-dimethylphenyl)-1-[2-furfuryl-[2-(1H-indol-2-yl)acetyl]amino]cyclohexanecarboxamide
Formula: C30H33N3O3
MolecularWeight: 483.60132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC3=CC=CO3)C(=O)CC4=CC5=CC=CC=C5N4


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC3=CC=CO3)C(=O)CC4=CC5=CC=CC=C5N4


InChI

InChI=1S/C30H33N3O3/c1-21-10-8-11-22(2)28(21)32-29(35)30(15-6-3-7-16-30)33(20-25-13-9-17-36-25)27(34)19-24-18-23-12-4-5-14-26(23)31-24/h4-5,8-14,17-18,31H,3,6-7,15-16,19-20H2,1-2H3,(H,32,35)


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