5-[(R)-azanyl(1-benzofuran-2-yl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[(R)-azanyl(1-benzofuran-2-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[(R)-amino(benzofuran-2-yl)methyl]indolin-2-one CAS Name: 5-[(R)-amino(2-benzofuranyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(R)-amino(1-benzofuran-2-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[(R)-amino(benzofuran-2-yl)methyl]oxindole Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(C3=CC4=CC=CC=C4O3)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)[C@H](C3=CC4=CC=CC=C4O3)N)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)/t17-/m1/s1