5-oxidanyl-N-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: 5-oxidanyl-N-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1H-indole-2-carboxamide Openeye Name: 5-hydroxy-N-[[(4R)-4-isopropenylcyclohexen-1-yl]methyl]-1H-indole-2-carboxamide CAS Name: 5-hydroxy-N-[[(4R)-4-(1-methylethenyl)-1-cyclohexenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: 5-hydroxy-N-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1H-indole-2-carboxamide Traditional Name: 5-hydroxy-N-[[(4R)-4-isopropenylcyclohexen-1-yl]methyl]-1H-indole-2-carboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CNC(=O)C2=CC3=C(N2)C=CC(=C3)O

Isomeric SMILES

CC(=C)[C@@H]1CCC(=CC1)CNC(=O)C2=CC3=C(N2)C=CC(=C3)O

InChI

InChI=1S/C19H22N2O2/c1-12(2)14-5-3-13(4-6-14)11-20-19(23)18-10-15-9-16(22)7-8-17(15)21-18/h3,7-10,14,21-22H,1,4-6,11H2,2H3,(H,20,23)/t14-/m0/s1