3-(isoquinolin-5-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(isoquinolin-5-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(5-isoquinolylamino)indolin-2-one CAS Name: 3-(5-isoquinolinylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(isoquinolin-5-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(5-isoquinolylamino)oxindole Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C17H13N3O/c21-17-16(13-5-1-2-6-15(13)20-17)19-14-7-3-4-11-10-18-9-8-12(11)14/h1-10,16,19H,(H,20,21)