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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-3-(methylamino)-1,3-dihydroindol-2-one Openeye Name: 6-indolin-1-yl-3-(methylamino)indolin-2-one CAS Name: 6-(2,3-dihydroindol-1-yl)-3-(methylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-(2,3-dihydroindol-1-yl)-3-(methylamino)-1,3-dihydroindol-2-one Traditional Name: 6-indolin-1-yl-3-(methylamino)oxindole Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(C=C(C=C2)N3CCC4=CC=CC=C43)NC1=O

Isomeric SMILES

CNC1C2=C(C=C(C=C2)N3CCC4=CC=CC=C43)NC1=O

InChI

InChI=1S/C17H17N3O/c1-18-16-13-7-6-12(10-14(13)19-17(16)21)20-9-8-11-4-2-3-5-15(11)20/h2-7,10,16,18H,8-9H2,1H3,(H,19,21)