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

Systemtic Name: 2-(1H-indol-3-yl)-N-(2,2,5-trimethylcyclohept-4-en-1-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2,2,5-trimethylcyclohept-4-en-1-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2,2,5-trimethyl-1-cyclohept-4-enyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2,2,5-trimethylcyclohept-4-en-1-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2,2,5-trimethylcyclohept-4-en-1-yl)acetamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(CC1)NC(=O)CC2=CNC3=CC=CC=C32)(C)C

Isomeric SMILES

CC1=CCC(C(CC1)NC(=O)CC2=CNC3=CC=CC=C32)(C)C

InChI

InChI=1S/C20H26N2O/c1-14-8-9-18(20(2,3)11-10-14)22-19(23)12-15-13-21-17-7-5-4-6-16(15)17/h4-7,10,13,18,21H,8-9,11-12H2,1-3H3,(H,22,23)