N-(2-oxidanylidene-1,3-dihydroindol-5-yl)cyclohexanecarboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)cyclohexanecarboxamide Openeye Name: N-(2-oxoindolin-5-yl)cyclohexanecarboxamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)cyclohexanecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)cyclohexanecarboxamide Traditional Name: N-(2-ketoindolin-5-yl)cyclohexanecarboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C15H18N2O2/c18-14-9-11-8-12(6-7-13(11)17-14)16-15(19)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,16,19)(H,17,18)