2-(7-azanyl-5-bromanyl-2,3-dihydroindol-1-yl)benzamide

Systemtic Name: 2-(7-azanyl-5-bromanyl-2,3-dihydroindol-1-yl)benzamide Openeye Name: 2-(7-amino-5-bromo-indolin-1-yl)benzamide CAS Name: 2-(7-amino-5-bromo-2,3-dihydroindol-1-yl)benzamide IUPAC Name: 2-(7-amino-5-bromo-2,3-dihydroindol-1-yl)benzamide Traditional Name: 2-(7-amino-5-bromo-indolin-1-yl)benzamide Formula: C15H14BrN3O MolecularWeight: 332.19516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C=C(C=C21)Br)N)C3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CN(C2=C(C=C(C=C21)Br)N)C3=CC=CC=C3C(=O)N

InChI

InChI=1S/C15H14BrN3O/c16-10-7-9-5-6-19(14(9)12(17)8-10)13-4-2-1-3-11(13)15(18)20/h1-4,7-8H,5-6,17H2,(H2,18,20)