2-(5-methoxy-1H-indol-3-yl)-N-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]ethanamide

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]ethanamide Openeye Name: N-[[(4R)-4-isopropenylcyclohexen-1-yl]methyl]-2-(5-methoxy-1H-indol-3-yl)acetamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-[[(4R)-4-(1-methylethenyl)-1-cyclohexenyl]methyl]acetamide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-[[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl]acetamide Traditional Name: N-[[(4R)-4-isopropenylcyclohexen-1-yl]methyl]-2-(5-methoxy-1H-indol-3-yl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)[C@@H]1CCC(=CC1)CNC(=O)CC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C21H26N2O2/c1-14(2)16-6-4-15(5-7-16)12-23-21(24)10-17-13-22-20-9-8-18(25-3)11-19(17)20/h4,8-9,11,13,16,22H,1,5-7,10,12H2,2-3H3,(H,23,24)/t16-/m0/s1