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

Systemtic Name: 5-azanyl-6-(phenethylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(phenethylamino)indolin-2-one CAS Name: 5-amino-6-(phenethylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(phenethylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(phenethylamino)oxindole Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)NCCC3=CC=CC=C3)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)NCCC3=CC=CC=C3)N

InChI

InChI=1S/C16H17N3O/c17-13-8-12-9-16(20)19-14(12)10-15(13)18-7-6-11-4-2-1-3-5-11/h1-5,8,10,18H,6-7,9,17H2,(H,19,20)