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

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

Systemtic Name:N-cycloheptyl-2-(3-cyclohexylcarbonylindol-1-yl)ethanamide
Openeye Name:N-cycloheptyl-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide
CAS Name:N-cycloheptyl-2-[3-[cyclohexyl(oxo)methyl]-1-indolyl]acetamide
IUPAC Name:N-cycloheptyl-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide
Traditional Name:N-cycloheptyl-2-[3-(cyclohexanecarbonyl)indol-1-yl]acetamide
Formula: C24H32N2O2
MolecularWeight: 380.52308
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4


Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4CCCCC4


InChI

InChI=1S/C24H32N2O2/c27-23(25-19-12-6-1-2-7-13-19)17-26-16-21(20-14-8-9-15-22(20)26)24(28)18-10-4-3-5-11-18/h8-9,14-16,18-19H,1-7,10-13,17H2,(H,25,27)


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