2-(1-cyclohexyl-5-methoxy-2-methyl-indol-3-yl)ethanamide

Systemtic Name: 2-(1-cyclohexyl-5-methoxy-2-methyl-indol-3-yl)ethanamide Openeye Name: 2-(1-cyclohexyl-5-methoxy-2-methyl-indol-3-yl)acetamide CAS Name: 2-(1-cyclohexyl-5-methoxy-2-methyl-3-indolyl)acetamide IUPAC Name: 2-(1-cyclohexyl-5-methoxy-2-methylindol-3-yl)acetamide Traditional Name: 2-(1-cyclohexyl-5-methoxy-2-methyl-indol-3-yl)acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CCCCC3)C=CC(=C2)OC)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1C3CCCCC3)C=CC(=C2)OC)CC(=O)N

InChI

InChI=1S/C18H24N2O2/c1-12-15(11-18(19)21)16-10-14(22-2)8-9-17(16)20(12)13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3,(H2,19,21)