7-azanyl-N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)heptanamide

Systemtic Name: 7-azanyl-N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)heptanamide Openeye Name: 7-amino-N-(6-chloro-2-oxo-indolin-5-yl)heptanamide CAS Name: 7-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)heptanamide IUPAC Name: 7-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)heptanamide Traditional Name: 7-amino-N-(6-chloro-2-keto-indolin-5-yl)enanthamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)NC(=O)CCCCCCN

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)NC(=O)CCCCCCN

InChI

InChI=1S/C15H20ClN3O2/c16-11-9-12-10(8-15(21)18-12)7-13(11)19-14(20)5-3-1-2-4-6-17/h7,9H,1-6,8,17H2,(H,18,21)(H,19,20)