2-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-(6-bromo-2,3-dioxo-indolin-1-yl)-N-(cyclopropylmethyl)acetamide CAS Name: 2-(6-bromo-2,3-dioxo-1-indolyl)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(6-bromo-2,3-dioxoindol-1-yl)-N-(cyclopropylmethyl)acetamide Traditional Name: 2-(6-bromo-2,3-diketo-indolin-1-yl)-N-(cyclopropylmethyl)acetamide Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O3/c15-9-3-4-10-11(5-9)17(14(20)13(10)19)7-12(18)16-6-8-1-2-8/h3-5,8H,1-2,6-7H2,(H,16,18)