2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C1(C)C)CC(=O)NCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

CC(=O)[C@@H]1C[C@@H](C1(C)C)CC(=O)NCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C20H26N2O3/c1-12(23)17-8-14(20(17,2)3)9-19(25)21-7-6-13-11-22-18-5-4-15(24)10-16(13)18/h4-5,10-11,14,17,22,24H,6-9H2,1-3H3,(H,21,25)/t14-,17+/m1/s1