(3R)-3-(1,3-benzodioxol-5-ylmethyliminomethyl)-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-ylmethyliminomethyl)-1,3-dihydroindol-2-one Openeye Name: (3R)-3-(1,3-benzodioxol-5-ylmethyliminomethyl)indolin-2-one CAS Name: (3R)-3-(1,3-benzodioxol-5-ylmethyliminomethyl)-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-(1,3-benzodioxol-5-ylmethyliminomethyl)-1,3-dihydroindol-2-one Traditional Name: (3R)-3-(piperonyliminomethyl)oxindole Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN=CC3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN=C[C@H]3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H14N2O3/c20-17-13(12-3-1-2-4-14(12)19-17)9-18-8-11-5-6-15-16(7-11)22-10-21-15/h1-7,9,13H,8,10H2,(H,19,20)/t13-/m0/s1