2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(2,2,5-trimethylcyclohept-4-en-1-yl)ethanamide

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(2,2,5-trimethylcyclohept-4-en-1-yl)ethanamide Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(2,2,5-trimethylcyclohept-4-en-1-yl)acetamide CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(2,2,5-trimethyl-1-cyclohept-4-enyl)acetamide IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(2,2,5-trimethylcyclohept-4-en-1-yl)acetamide Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-(2,2,5-trimethylcyclohept-4-en-1-yl)acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(CC1)NC(=O)CC2=C(NC3=C2C=C(C=C3)OC)C)(C)C

Isomeric SMILES

CC1=CCC(C(CC1)NC(=O)CC2=C(NC3=C2C=C(C=C3)OC)C)(C)C

InChI

InChI=1S/C22H30N2O2/c1-14-6-9-20(22(3,4)11-10-14)24-21(25)13-17-15(2)23-19-8-7-16(26-5)12-18(17)19/h7-8,10,12,20,23H,6,9,11,13H2,1-5H3,(H,24,25)