5-(1-azanyl-2-ethyl-butyl)-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(1-azanyl-2-ethyl-butyl)-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-(1-amino-2-ethyl-butyl)-6-chloro-indolin-2-one CAS Name: 5-(1-amino-2-ethylbutyl)-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-(1-amino-2-ethylbutyl)-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-(1-amino-2-ethyl-butyl)-6-chloro-oxindole Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=C(C=C2C(=C1)CC(=O)N2)Cl)N

Isomeric SMILES

CCC(CC)C(C1=C(C=C2C(=C1)CC(=O)N2)Cl)N

InChI

InChI=1S/C14H19ClN2O/c1-3-8(4-2)14(16)10-5-9-6-13(18)17-12(9)7-11(10)15/h5,7-8,14H,3-4,6,16H2,1-2H3,(H,17,18)