2-(1-cyclohexylindol-3-yl)ethanamide

Systemtic Name: 2-(1-cyclohexylindol-3-yl)ethanamide Openeye Name: 2-(1-cyclohexylindol-3-yl)acetamide CAS Name: 2-(1-cyclohexyl-3-indolyl)acetamide IUPAC Name: 2-(1-cyclohexylindol-3-yl)acetamide Traditional Name: 2-(1-cyclohexylindol-3-yl)acetamide Formula: C16H20N2O MolecularWeight: 256.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

C1CCC(CC1)N2C=C(C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C16H20N2O/c17-16(19)10-12-11-18(13-6-2-1-3-7-13)15-9-5-4-8-14(12)15/h4-5,8-9,11,13H,1-3,6-7,10H2,(H2,17,19)