2-azanyl-N-[4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)oxy]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)oxy]phenyl]ethanamide Openeye Name: 2-amino-N-[4-(2-oxoindolin-5-yl)oxyphenyl]acetamide CAS Name: 2-amino-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)oxy]phenyl]acetamide IUPAC Name: 2-amino-N-[4-[(2-oxo-1,3-dihydroindol-5-yl)oxy]phenyl]acetamide Traditional Name: 2-amino-N-[4-(2-ketoindolin-5-yl)oxyphenyl]acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OC3=CC=C(C=C3)NC(=O)CN)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)OC3=CC=C(C=C3)NC(=O)CN)NC1=O

InChI

InChI=1S/C16H15N3O3/c17-9-16(21)18-11-1-3-12(4-2-11)22-13-5-6-14-10(7-13)8-15(20)19-14/h1-7H,8-9,17H2,(H,18,21)(H,19,20)