1-azanyl-N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)cyclohexane-1-carboxamide Openeye Name: 1-amino-N-(6-chloro-2-oxo-indolin-5-yl)cyclohexanecarboxamide CAS Name: 1-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)cyclohexane-1-carboxamide Traditional Name: 1-amino-N-(6-chloro-2-keto-indolin-5-yl)cyclohexanecarboxamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=C(C=C3C(=C2)CC(=O)N3)Cl)N

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=C(C=C3C(=C2)CC(=O)N3)Cl)N

InChI

InChI=1S/C15H18ClN3O2/c16-10-8-11-9(7-13(20)18-11)6-12(10)19-14(21)15(17)4-2-1-3-5-15/h6,8H,1-5,7,17H2,(H,18,20)(H,19,21)