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

Systemtic Name: 2-(5-oxidanyl-1H-indol-3-yl)-N-[(4-prop-1-en-2-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(5-hydroxy-1H-indol-3-yl)-N-[(4-isopropenylcyclohexyl)methyl]acetamide CAS Name: 2-(5-hydroxy-1H-indol-3-yl)-N-[[4-(1-methylethenyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)-N-[(4-prop-1-en-2-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(5-hydroxy-1H-indol-3-yl)-N-[(4-isopropenylcyclohexyl)methyl]acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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

InChI

InChI=1S/C20H26N2O2/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/h7-8,10,12,14-15,21,23H,1,3-6,9,11H2,2H3,(H,22,24)