2-(3-azanyl-4-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-(3-azanyl-4-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(3-amino-4-bromo-2-oxo-indolin-1-yl)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(3-amino-4-bromo-2-oxo-3H-indol-1-yl)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(3-amino-4-bromo-2-oxo-3H-indol-1-yl)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(3-amino-4-bromo-2-keto-indolin-1-yl)-N-(cyclopropylmethyl)acetamide Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CN2C3=C(C(C2=O)N)C(=CC=C3)Br

Isomeric SMILES

C1CC1CNC(=O)CN2C3=C(C(C2=O)N)C(=CC=C3)Br

InChI

InChI=1S/C14H16BrN3O2/c15-9-2-1-3-10-12(9)13(16)14(20)18(10)7-11(19)17-6-8-4-5-8/h1-3,8,13H,4-7,16H2,(H,17,19)