2-(1H-indol-3-yl)-N-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[[(4R)-4-isopropenylcyclohexen-1-yl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[(4R)-4-(1-methylethenyl)-1-cyclohexenyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[[(4R)-4-isopropenylcyclohexen-1-yl]methyl]acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=C)[C@@H]1CCC(=CC1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O/c1-14(2)16-9-7-15(8-10-16)12-22-20(23)11-17-13-21-19-6-4-3-5-18(17)19/h3-7,13,16,21H,1,8-12H2,2H3,(H,22,23)/t16-/m0/s1