3-cyclohexyl-N-[(1,2-dimethylindol-5-yl)methyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(1,2-dimethylindol-5-yl)methyl]propanamide Openeye Name: 3-cyclohexyl-N-[(1,2-dimethylindol-5-yl)methyl]propanamide CAS Name: 3-cyclohexyl-N-[(1,2-dimethyl-5-indolyl)methyl]propanamide IUPAC Name: 3-cyclohexyl-N-[(1,2-dimethylindol-5-yl)methyl]propanamide Traditional Name: 3-cyclohexyl-N-[(1,2-dimethylindol-5-yl)methyl]propionamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CCC3CCCCC3

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CCC3CCCCC3

InChI

InChI=1S/C20H28N2O/c1-15-12-18-13-17(8-10-19(18)22(15)2)14-21-20(23)11-9-16-6-4-3-5-7-16/h8,10,12-13,16H,3-7,9,11,14H2,1-2H3,(H,21,23)