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

Systemtic Name: 6-chloranyl-5-(5-methylheptan-3-ylamino)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[(1-ethyl-3-methyl-pentyl)amino]indolin-2-one CAS Name: 6-chloro-5-(5-methylheptan-3-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(5-methylheptan-3-ylamino)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[(1-ethyl-3-methyl-pentyl)amino]oxindole Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O/c1-4-10(3)6-12(5-2)18-15-7-11-8-16(20)19-14(11)9-13(15)17/h7,9-10,12,18H,4-6,8H2,1-3H3,(H,19,20)