1-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]indole-2,3-dione

Systemtic Name: 1-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]indole-2,3-dione Openeye Name: 1-[[indan-1-yl(methyl)amino]methyl]indoline-2,3-dione CAS Name: 1-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]indole-2,3-dione IUPAC Name: 1-[[2,3-dihydro-1H-inden-1-yl(methyl)amino]methyl]indole-2,3-dione Traditional Name: 1-[[indan-1-yl(methyl)amino]methyl]isatin Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C2=CC=CC=C2C(=O)C1=O)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CN1C2=CC=CC=C2C(=O)C1=O)C3CCC4=CC=CC=C34

InChI

InChI=1S/C19H18N2O2/c1-20(16-11-10-13-6-2-3-7-14(13)16)12-21-17-9-5-4-8-15(17)18(22)19(21)23/h2-9,16H,10-12H2,1H3