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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)cyclobutanecarboxamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)cyclobutanecarboxamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)cyclobutanecarboxamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)cyclobutanecarboxamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)cyclobutanecarboxamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3CCC3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3CCC3

InChI

InChI=1S/C14H16N2O2/c1-16-12-6-5-11(7-10(12)8-13(16)17)15-14(18)9-3-2-4-9/h5-7,9H,2-4,8H2,1H3,(H,15,18)