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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=C(C=C4C(=C3)CC(=O)N4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=C(C=C4C(=C3)CC(=O)N4)Cl

InChI

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