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

Systemtic Name: 6-chloranyl-5-(heptan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(1-methylhexylamino)indolin-2-one CAS Name: 6-chloro-5-(heptan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(heptan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(1-methylhexylamino)oxindole Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O/c1-3-4-5-6-10(2)17-14-7-11-8-15(19)18-13(11)9-12(14)16/h7,9-10,17H,3-6,8H2,1-2H3,(H,18,19)