1-[2-azanyl-2-(1-benzofuran-2-yl)ethyl]-3H-indol-2-one

Systemtic Name: 1-[2-azanyl-2-(1-benzofuran-2-yl)ethyl]-3H-indol-2-one Openeye Name: 1-[2-amino-2-(benzofuran-2-yl)ethyl]indolin-2-one CAS Name: 1-[2-amino-2-(2-benzofuranyl)ethyl]-3H-indol-2-one IUPAC Name: 1-[2-amino-2-(1-benzofuran-2-yl)ethyl]-3H-indol-2-one Traditional Name: 1-[2-amino-2-(benzofuran-2-yl)ethyl]oxindole Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC(C3=CC4=CC=CC=C4O3)N

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC(C3=CC4=CC=CC=C4O3)N

InChI

InChI=1S/C18H16N2O2/c19-14(17-9-13-6-2-4-8-16(13)22-17)11-20-15-7-3-1-5-12(15)10-18(20)21/h1-9,14H,10-11,19H2