N-[2-(cyclohexen-1-yl)ethyl]-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1,2-dimethylindol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(1,2-dimethyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1,2-dimethylindol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1,2-dimethylindol-3-yl)-2-keto-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H24N2O2/c1-14-18(16-10-6-7-11-17(16)22(14)2)19(23)20(24)21-13-12-15-8-4-3-5-9-15/h6-8,10-11H,3-5,9,12-13H2,1-2H3,(H,21,24)