2-(5-oxidanyl-1H-indol-3-yl)-N-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]ethanamide

Systemtic Name: 2-(5-oxidanyl-1H-indol-3-yl)-N-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]ethanamide Openeye Name: 2-(5-hydroxy-1H-indol-3-yl)-N-[[(4R)-4-isopropenylcyclohexen-1-yl]methyl]acetamide CAS Name: 2-(5-hydroxy-1H-indol-3-yl)-N-[[(4R)-4-(1-methylethenyl)-1-cyclohexenyl]methyl]acetamide IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)-N-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]acetamide Traditional Name: 2-(5-hydroxy-1H-indol-3-yl)-N-[[(4R)-4-isopropenylcyclohexen-1-yl]methyl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CNC(=O)CC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

CC(=C)[C@@H]1CCC(=CC1)CNC(=O)CC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C20H24N2O2/c1-13(2)15-5-3-14(4-6-15)11-22-20(24)9-16-12-21-19-8-7-17(23)10-18(16)19/h3,7-8,10,12,15,21,23H,1,4-6,9,11H2,2H3,(H,22,24)/t15-/m0/s1