5-azanyl-6-(2-phenoxyethoxy)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(2-phenoxyethoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(2-phenoxyethoxy)indolin-2-one CAS Name: 5-amino-6-(2-phenoxyethoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2-phenoxyethoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(2-phenoxyethoxy)oxindole Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)OCCOC3=CC=CC=C3)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)OCCOC3=CC=CC=C3)N

InChI

InChI=1S/C16H16N2O3/c17-13-8-11-9-16(19)18-14(11)10-15(13)21-7-6-20-12-4-2-1-3-5-12/h1-5,8,10H,6-7,9,17H2,(H,18,19)