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

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

Systemtic Name:2-(3-cyclohexylcarbonylindol-1-yl)-N-(2-methoxyphenyl)ethanamide
Openeye Name:2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(2-methoxyphenyl)acetamide
CAS Name:2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]-N-(2-methoxyphenyl)acetamide
IUPAC Name:2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(2-methoxyphenyl)acetamide
Traditional Name:2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(2-methoxyphenyl)acetamide
Formula: C24H26N2O3
MolecularWeight: 390.47484
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4


Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4


InChI

InChI=1S/C24H26N2O3/c1-29-22-14-8-6-12-20(22)25-23(27)16-26-15-19(18-11-5-7-13-21(18)26)24(28)17-9-3-2-4-10-17/h5-8,11-15,17H,2-4,9-10,16H2,1H3,(H,25,27)


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