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

Systemtic Name: 2-(5-oxidanyl-1H-indol-3-yl)-N-(2,2,5-trimethylcyclohept-4-en-1-yl)ethanamide Openeye Name: 2-(5-hydroxy-1H-indol-3-yl)-N-(2,2,5-trimethylcyclohept-4-en-1-yl)acetamide CAS Name: 2-(5-hydroxy-1H-indol-3-yl)-N-(2,2,5-trimethyl-1-cyclohept-4-enyl)acetamide IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)-N-(2,2,5-trimethylcyclohept-4-en-1-yl)acetamide Traditional Name: 2-(5-hydroxy-1H-indol-3-yl)-N-(2,2,5-trimethylcyclohept-4-en-1-yl)acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-13-4-7-18(20(2,3)9-8-13)22-19(24)10-14-12-21-17-6-5-15(23)11-16(14)17/h5-6,8,11-12,18,21,23H,4,7,9-10H2,1-3H3,(H,22,24)