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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=C(C=C2C(=C1)CC(=O)N2)Cl

Isomeric SMILES

CCCCCCC(C)NC1=C(C=C2C(=C1)CC(=O)N2)Cl

InChI

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