3-(2,3-dihydro-1H-inden-5-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylamino)-1,3-dihydroindol-2-one Openeye Name: 3-(indan-5-ylamino)indolin-2-one CAS Name: 3-(2,3-dihydro-1H-inden-5-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(indan-5-ylamino)oxindole Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H16N2O/c20-17-16(14-6-1-2-7-15(14)19-17)18-13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10,16,18H,3-5H2,(H,19,20)