N-[2-(cyclohexen-1-yl)ethyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2/c21-17(15-12-20-16-9-5-4-8-14(15)16)18(22)19-11-10-13-6-2-1-3-7-13/h4-6,8-9,12,20H,1-3,7,10-11H2,(H,19,22)