5-[azanyl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]indolin-2-one CAS Name: 5-[amino(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]oxindole Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(C3=CC4=C(C=C3)NC(=O)C4)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(C3=CC4=C(C=C3)NC(=O)C4)N

InChI

InChI=1S/C16H16N2OS/c17-16(14-7-9-2-1-3-13(9)20-14)10-4-5-12-11(6-10)8-15(19)18-12/h4-7,16H,1-3,8,17H2,(H,18,19)