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

Systemtic Name: 5-azanyl-6-(2,3-dihydroindol-1-yl)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-indolin-1-yl-indolin-2-one CAS Name: 5-amino-6-(2,3-dihydroindol-1-yl)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2,3-dihydroindol-1-yl)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-indolin-1-yl-oxindole Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C=C4CC(=O)NC4=C3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=C4CC(=O)NC4=C3)N

InChI

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