5-azanyl-6-(2,3-dihydro-1H-inden-5-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(2,3-dihydro-1H-inden-5-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(indan-5-ylamino)indolin-2-one CAS Name: 5-amino-6-(2,3-dihydro-1H-inden-5-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(2,3-dihydro-1H-inden-5-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(indan-5-ylamino)oxindole Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=C(C=C4CC(=O)NC4=C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=C(C=C4CC(=O)NC4=C3)N

InChI

InChI=1S/C17H17N3O/c18-14-7-12-8-17(21)20-15(12)9-16(14)19-13-5-4-10-2-1-3-11(10)6-13/h4-7,9,19H,1-3,8,18H2,(H,20,21)