5-methyl-1-[[methyl-(phenylmethyl)amino]methyl]indole-2,3-dione

Systemtic Name: 5-methyl-1-[[methyl-(phenylmethyl)amino]methyl]indole-2,3-dione Openeye Name: 1-[[benzyl(methyl)amino]methyl]-5-methyl-indoline-2,3-dione CAS Name: 5-methyl-1-[[methyl-(phenylmethyl)amino]methyl]indole-2,3-dione IUPAC Name: 1-[[benzyl(methyl)amino]methyl]-5-methylindole-2,3-dione Traditional Name: 1-[[benzyl(methyl)amino]methyl]-5-methyl-isatin Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-13-8-9-16-15(10-13)17(21)18(22)20(16)12-19(2)11-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3