4-[[[2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(2,3-dioxoindolin-1-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(2,3-dioxo-1-indolyl)methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(2,3-dioxoindol-1-yl)methyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(2,3-diketoindolin-1-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C19H19N3O3/c1-20-18(24)14-9-7-13(8-10-14)11-21(2)12-22-16-6-4-3-5-15(16)17(23)19(22)25/h3-10H,11-12H2,1-2H3,(H,20,24)