5,6-bis(bromanyl)-N-(1-oxidanylbutan-2-yl)-1H-indole-3-carboxamide

Systemtic Name: 5,6-bis(bromanyl)-N-(1-oxidanylbutan-2-yl)-1H-indole-3-carboxamide Openeye Name: 5,6-dibromo-N-[1-(hydroxymethyl)propyl]-1H-indole-3-carboxamide CAS Name: 5,6-dibromo-N-(1-hydroxybutan-2-yl)-1H-indole-3-carboxamide IUPAC Name: 5,6-dibromo-N-(1-hydroxybutan-2-yl)-1H-indole-3-carboxamide Traditional Name: 5,6-dibromo-N-(1-methylolpropyl)-1H-indole-3-carboxamide Formula: C13H14Br2N2O2 MolecularWeight: 390.07046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CNC2=CC(=C(C=C21)Br)Br

Isomeric SMILES

CCC(CO)NC(=O)C1=CNC2=CC(=C(C=C21)Br)Br

InChI

InChI=1S/C13H14Br2N2O2/c1-2-7(6-18)17-13(19)9-5-16-12-4-11(15)10(14)3-8(9)12/h3-5,7,16,18H,2,6H2,1H3,(H,17,19)