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

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(4-prop-1-en-2-ylcyclohexyl)methyl]ethanamide Openeye Name: N-[(4-isopropenylcyclohexyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[[4-(1-methylethenyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(4-prop-1-en-2-ylcyclohexyl)methyl]acetamide Traditional Name: N-[(4-isopropenylcyclohexyl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NCC3CCC(CC3)C(=C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NCC3CCC(CC3)C(=C)C

InChI

InChI=1S/C22H30N2O2/c1-14(2)17-7-5-16(6-8-17)13-23-22(25)12-19-15(3)24-21-10-9-18(26-4)11-20(19)21/h9-11,16-17,24H,1,5-8,12-13H2,2-4H3,(H,23,25)