1-[2-azanyl-2-(1,3-benzodioxol-5-yl)ethyl]-3H-indol-2-one

Systemtic Name: 1-[2-azanyl-2-(1,3-benzodioxol-5-yl)ethyl]-3H-indol-2-one Openeye Name: 1-[2-amino-2-(1,3-benzodioxol-5-yl)ethyl]indolin-2-one CAS Name: 1-[2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-3H-indol-2-one IUPAC Name: 1-[2-amino-2-(1,3-benzodioxol-5-yl)ethyl]-3H-indol-2-one Traditional Name: 1-[2-amino-2-(1,3-benzodioxol-5-yl)ethyl]oxindole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC(C3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC(C3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C17H16N2O3/c18-13(11-5-6-15-16(7-11)22-10-21-15)9-19-14-4-2-1-3-12(14)8-17(19)20/h1-7,13H,8-10,18H2