3-azanyl-6-(2,3-dihydroindol-1-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-(2,3-dihydroindol-1-yl)-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-indolin-1-yl-indolin-2-one CAS Name: 3-amino-6-(2,3-dihydroindol-1-yl)-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-(2,3-dihydroindol-1-yl)-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-indolin-1-yl-oxindole Formula: C16H15N3O MolecularWeight: 265.3098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC4=C(C=C3)C(C(=O)N4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC4=C(C=C3)C(C(=O)N4)N

InChI

InChI=1S/C16H15N3O/c17-15-12-6-5-11(9-13(12)18-16(15)20)19-8-7-10-3-1-2-4-14(10)19/h1-6,9,15H,7-8,17H2,(H,18,20)