[(R)-1-benzofuran-2-yl-(2-oxidanylidene-1,3-dihydroindol-5-yl)methyl]azanium

Systemtic Name: [(R)-1-benzofuran-2-yl-(2-oxidanylidene-1,3-dihydroindol-5-yl)methyl]azanium Openeye Name: [(R)-benzofuran-2-yl-(2-oxoindolin-5-yl)methyl]ammonium CAS Name: [(R)-2-benzofuranyl-(2-oxo-1,3-dihydroindol-5-yl)methyl]ammonium IUPAC Name: [(R)-1-benzofuran-2-yl-(2-oxo-1,3-dihydroindol-5-yl)methyl]azanium Traditional Name: [(R)-benzofuran-2-yl-(2-ketoindolin-5-yl)methyl]ammonium Formula: C17H15N2O2+ MolecularWeight: 279.3132

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(C3=CC4=CC=CC=C4O3)[NH3+])NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)[C@H](C3=CC4=CC=CC=C4O3)[NH3+])NC1=O

InChI

InChI=1S/C17H14N2O2/c18-17(15-8-10-3-1-2-4-14(10)21-15)11-5-6-13-12(7-11)9-16(20)19-13/h1-8,17H,9,18H2,(H,19,20)/p+1/t17-/m1/s1