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

Systemtic Name: 5-[azanyl(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[amino(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-1-methyl-indolin-2-one CAS Name: 5-[amino(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[amino(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[amino(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)methyl]-1-methyl-oxindole Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(C3=CC4=C(S3)CCC4)N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(C3=CC4=C(S3)CCC4)N

InChI

InChI=1S/C17H18N2OS/c1-19-13-6-5-11(7-12(13)9-16(19)20)17(18)15-8-10-3-2-4-14(10)21-15/h5-8,17H,2-4,9,18H2,1H3