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2-(3-cyclohexylcarbonylindol-1-yl)-N-(phenylmethyl)ethanamide

2-(3-cyclohexylcarbonylindol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name:2-(3-cyclohexylcarbonylindol-1-yl)-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide
CAS Name:2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide
Traditional Name:N-benzyl-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide
Formula: C24H26N2O2
MolecularWeight: 374.47544
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4


Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C24H26N2O2/c27-23(25-15-18-9-3-1-4-10-18)17-26-16-21(20-13-7-8-14-22(20)26)24(28)19-11-5-2-6-12-19/h1,3-4,7-10,13-14,16,19H,2,5-6,11-12,15,17H2,(H,25,27)


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