5-(1-azanyloctyl)-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-(1-azanyloctyl)-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-(1-aminooctyl)-6-chloro-indolin-2-one CAS Name: 5-(1-aminooctyl)-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-(1-aminooctyl)-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-(1-aminooctyl)-6-chloro-oxindole Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O/c1-2-3-4-5-6-7-14(18)12-8-11-9-16(20)19-15(11)10-13(12)17/h8,10,14H,2-7,9,18H2,1H3,(H,19,20)