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

Systemtic Name: N-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[(4R)-4-isopropenylcyclohexen-1-yl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[(4R)-4-(1-methylethenyl)-1-cyclohexenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[(4R)-4-isopropenylcyclohexen-1-yl]methyl]-1H-indole-2-carboxamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)CNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(=C)[C@@H]1CCC(=CC1)CNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H22N2O/c1-13(2)15-9-7-14(8-10-15)12-20-19(22)18-11-16-5-3-4-6-17(16)21-18/h3-7,11,15,21H,1,8-10,12H2,2H3,(H,20,22)/t15-/m0/s1