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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-(2,2,5-trimethylcyclohept-4-en-1-yl)ethanamide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-N-(2,2,5-trimethylcyclohept-4-en-1-yl)acetamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-(2,2,5-trimethyl-1-cyclohept-4-enyl)acetamide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-(2,2,5-trimethylcyclohept-4-en-1-yl)acetamide Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-N-(2,2,5-trimethylcyclohept-4-en-1-yl)acetamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(CC1)NC(=O)CC2=CNC3=C2C=C(C=C3)OC)(C)C

Isomeric SMILES

CC1=CCC(C(CC1)NC(=O)CC2=CNC3=C2C=C(C=C3)OC)(C)C

InChI

InChI=1S/C21H28N2O2/c1-14-5-8-19(21(2,3)10-9-14)23-20(24)11-15-13-22-18-7-6-16(25-4)12-17(15)18/h6-7,9,12-13,19,22H,5,8,10-11H2,1-4H3,(H,23,24)