3-[1-(5-chloranylthiophen-2-yl)ethylamino]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[1-(5-chloranylthiophen-2-yl)ethylamino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[1-(5-chloro-2-thienyl)ethylamino]-5-methyl-indolin-2-one CAS Name: 3-[1-(5-chloro-2-thiophenyl)ethylamino]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[1-(5-chlorothiophen-2-yl)ethylamino]-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-[1-(5-chloro-2-thienyl)ethylamino]-5-methyl-oxindole Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC(C)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC(C)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H15ClN2OS/c1-8-3-4-11-10(7-8)14(15(19)18-11)17-9(2)12-5-6-13(16)20-12/h3-7,9,14,17H,1-2H3,(H,18,19)