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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H18N2O/c1-11-5-8-16-15(9-11)17(18(21)20-16)19-14-7-6-12-3-2-4-13(12)10-14/h5-10,17,19H,2-4H2,1H3,(H,20,21)