2-[[7-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[7-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(7-bromo-2,3-dioxo-indolin-1-yl)methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[(7-bromo-2,3-dioxo-1-indolyl)methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[(7-bromo-2,3-dioxoindol-1-yl)methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[(7-bromo-2,3-diketo-indolin-1-yl)methyl-methyl-amino]-N-isopropyl-acetamide Formula: C15H18BrN3O3 MolecularWeight: 368.22572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CN1C2=C(C=CC=C2Br)C(=O)C1=O

Isomeric SMILES

CC(C)NC(=O)CN(C)CN1C2=C(C=CC=C2Br)C(=O)C1=O

InChI

InChI=1S/C15H18BrN3O3/c1-9(2)17-12(20)7-18(3)8-19-13-10(14(21)15(19)22)5-4-6-11(13)16/h4-6,9H,7-8H2,1-3H3,(H,17,20)