N-[(4-prop-1-en-2-ylcyclohexyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[(4-prop-1-en-2-ylcyclohexyl)methyl]-1H-indole-2-carboxamide Openeye Name: N-[(4-isopropenylcyclohexyl)methyl]-1H-indole-2-carboxamide CAS Name: N-[[4-(1-methylethenyl)cyclohexyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[(4-prop-1-en-2-ylcyclohexyl)methyl]-1H-indole-2-carboxamide Traditional Name: N-[(4-isopropenylcyclohexyl)methyl]-1H-indole-2-carboxamide Formula: C19H24N2O MolecularWeight: 296.40666

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

InChI

InChI=1S/C19H24N2O/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/h3-6,11,14-15,21H,1,7-10,12H2,2H3,(H,20,22)