5-chloranyl-3-(1-thiophen-2-ylpropan-2-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-(1-thiophen-2-ylpropan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[[1-methyl-2-(2-thienyl)ethyl]amino]indolin-2-one CAS Name: 5-chloro-3-(1-thiophen-2-ylpropan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-(1-thiophen-2-ylpropan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-[[1-methyl-2-(2-thienyl)ethyl]amino]oxindole Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CC(CC1=CC=CS1)NC2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C15H15ClN2OS/c1-9(7-11-3-2-6-20-11)17-14-12-8-10(16)4-5-13(12)18-15(14)19/h2-6,8-9,14,17H,7H2,1H3,(H,18,19)