3-(1-benzothiophen-5-ylamino)-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-(1-benzothiophen-5-ylamino)-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-(benzothiophen-5-ylamino)-5-methyl-indolin-2-one CAS Name: 3-(1-benzothiophen-5-ylamino)-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-(1-benzothiophen-5-ylamino)-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-(benzothiophen-5-ylamino)-5-methyl-oxindole Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C17H14N2OS/c1-10-2-4-14-13(8-10)16(17(20)19-14)18-12-3-5-15-11(9-12)6-7-21-15/h2-9,16,18H,1H3,(H,19,20)