2-(3-cyclohex-2-en-1-yl-2-oxidanylidene-1H-indol-3-yl)ethanamide

Systemtic Name: 2-(3-cyclohex-2-en-1-yl-2-oxidanylidene-1H-indol-3-yl)ethanamide Openeye Name: 2-(3-cyclohex-2-en-1-yl-2-oxo-indolin-3-yl)acetamide CAS Name: 2-[3-(1-cyclohex-2-enyl)-2-oxo-1H-indol-3-yl]acetamide IUPAC Name: 2-(3-cyclohex-2-en-1-yl-2-oxo-1H-indol-3-yl)acetamide Traditional Name: 2-(3-cyclohex-2-en-1-yl-2-keto-indolin-3-yl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C2(C3=CC=CC=C3NC2=O)CC(=O)N

Isomeric SMILES

C1CC=CC(C1)C2(C3=CC=CC=C3NC2=O)CC(=O)N

InChI

InChI=1S/C16H18N2O2/c17-14(19)10-16(11-6-2-1-3-7-11)12-8-4-5-9-13(12)18-15(16)20/h2,4-6,8-9,11H,1,3,7,10H2,(H2,17,19)(H,18,20)