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

Systemtic Name: 6-chloranyl-5-(2,3-dihydro-1H-inden-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-(indan-2-ylamino)indolin-2-one CAS Name: 6-chloro-5-(2,3-dihydro-1H-inden-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-(2,3-dihydro-1H-inden-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-(indan-2-ylamino)oxindole Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=C(C=C4C(=C3)CC(=O)N4)Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=C(C=C4C(=C3)CC(=O)N4)Cl

InChI

InChI=1S/C17H15ClN2O/c18-14-9-15-12(8-17(21)20-15)7-16(14)19-13-5-10-3-1-2-4-11(10)6-13/h1-4,7,9,13,19H,5-6,8H2,(H,20,21)