5-[azanyl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino(4,5,6,7-tetrahydrobenzothiophen-2-yl)methyl]indolin-2-one CAS Name: 5-[amino(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino(4,5,6,7-tetrahydrobenzothiophen-2-yl)methyl]oxindole Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(C3=CC4=C(C=C3)NC(=O)C4)N

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(C3=CC4=C(C=C3)NC(=O)C4)N

InChI

InChI=1S/C17H18N2OS/c18-17(15-8-10-3-1-2-4-14(10)21-15)11-5-6-13-12(7-11)9-16(20)19-13/h5-8,17H,1-4,9,18H2,(H,19,20)