N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)cyclobutanecarboxamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)cyclobutanecarboxamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)cyclobutanecarboxamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)cyclobutanecarboxamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)cyclobutanecarboxamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)cyclobutanecarboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3CCC3

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3CCC3

InChI

InChI=1S/C15H18N2O2/c1-2-17-13-7-6-12(8-11(13)9-14(17)18)16-15(19)10-4-3-5-10/h6-8,10H,2-5,9H2,1H3,(H,16,19)