2-(3-azanyl-6-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-(3-azanyl-6-bromanyl-2-oxidanylidene-3H-indol-1-yl)-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(3-amino-6-bromo-2-oxo-indolin-1-yl)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(3-amino-6-bromo-2-oxo-3H-indol-1-yl)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(3-amino-6-bromo-2-oxo-3H-indol-1-yl)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(3-amino-6-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=CC(=C3)Br)C(C2=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O2/c15-9-3-4-10-11(5-9)18(14(20)13(10)16)7-12(19)17-6-8-1-2-8/h3-5,8,13H,1-2,6-7,16H2,(H,17,19)