2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-[6-(hydroxymethyl)cyclohex-3-en-1-yl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-[6-(hydroxymethyl)cyclohex-3-en-1-yl]ethanamide Openeye Name: 2-(5-chloro-2-oxo-indolin-1-yl)-N-[6-(hydroxymethyl)cyclohex-3-en-1-yl]acetamide CAS Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-[6-(hydroxymethyl)-1-cyclohex-3-enyl]acetamide IUPAC Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-[6-(hydroxymethyl)cyclohex-3-en-1-yl]acetamide Traditional Name: 2-(5-chloro-2-keto-indolin-1-yl)-N-(6-methylolcyclohex-3-en-1-yl)acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1CO)NC(=O)CN2C(=O)CC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1C=CCC(C1CO)NC(=O)CN2C(=O)CC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C17H19ClN2O3/c18-13-5-6-15-12(7-13)8-17(23)20(15)9-16(22)19-14-4-2-1-3-11(14)10-21/h1-2,5-7,11,14,21H,3-4,8-10H2,(H,19,22)