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

Systemtic Name: 5-methoxy-N-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[(4R)-4-isopropenylcyclohexen-1-yl]methyl]-5-methoxy-1H-indole-2-carboxamide CAS Name: 5-methoxy-N-[[(4R)-4-(1-methylethenyl)-1-cyclohexenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: 5-methoxy-N-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[(4R)-4-isopropenylcyclohexen-1-yl]methyl]-5-methoxy-1H-indole-2-carboxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-13(2)15-6-4-14(5-7-15)12-21-20(23)19-11-16-10-17(24-3)8-9-18(16)22-19/h4,8-11,15,22H,1,5-7,12H2,2-3H3,(H,21,23)/t15-/m0/s1