5-[azanyl(2,3-dihydro-1H-inden-5-yl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl(2,3-dihydro-1H-inden-5-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino(indan-5-yl)methyl]indolin-2-one CAS Name: 5-[amino(2,3-dihydro-1H-inden-5-yl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino(2,3-dihydro-1H-inden-5-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino(indan-5-yl)methyl]oxindole Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC4=C(C=C3)NC(=O)C4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC4=C(C=C3)NC(=O)C4)N

InChI

InChI=1S/C18H18N2O/c19-18(13-5-4-11-2-1-3-12(11)8-13)14-6-7-16-15(9-14)10-17(21)20-16/h4-9,18H,1-3,10,19H2,(H,20,21)