5-[1-azanyl-2-(2-methoxyphenyl)ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[1-azanyl-2-(2-methoxyphenyl)ethyl]-1,3-dihydroindol-2-one Openeye Name: 5-[1-amino-2-(2-methoxyphenyl)ethyl]indolin-2-one CAS Name: 5-[1-amino-2-(2-methoxyphenyl)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[1-amino-2-(2-methoxyphenyl)ethyl]-1,3-dihydroindol-2-one Traditional Name: 5-[1-amino-2-(2-methoxyphenyl)ethyl]oxindole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(C2=CC3=C(C=C2)NC(=O)C3)N

Isomeric SMILES

COC1=CC=CC=C1CC(C2=CC3=C(C=C2)NC(=O)C3)N

InChI

InChI=1S/C17H18N2O2/c1-21-16-5-3-2-4-12(16)9-14(18)11-6-7-15-13(8-11)10-17(20)19-15/h2-8,14H,9-10,18H2,1H3,(H,19,20)