4-[[[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(5-chloro-2,3-dioxo-indolin-1-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(5-chloro-2,3-dioxo-1-indolyl)methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(5-chloro-2,3-dioxoindol-1-yl)methyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(5-chloro-2,3-diketo-indolin-1-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O

InChI

InChI=1S/C19H18ClN3O3/c1-21-18(25)13-5-3-12(4-6-13)10-22(2)11-23-16-8-7-14(20)9-15(16)17(24)19(23)26/h3-9H,10-11H2,1-2H3,(H,21,25)