2-bromanyl-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-5-methoxy-benzamide Openeye Name: 2-bromo-N-(1-ethyl-2-oxo-indolin-5-yl)-5-methoxy-benzamide CAS Name: 2-bromo-N-(1-ethyl-2-oxo-3H-indol-5-yl)-5-methoxybenzamide IUPAC Name: 2-bromo-N-(1-ethyl-2-oxo-3H-indol-5-yl)-5-methoxybenzamide Traditional Name: 2-bromo-N-(1-ethyl-2-keto-indolin-5-yl)-5-methoxy-benzamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C18H17BrN2O3/c1-3-21-16-7-4-12(8-11(16)9-17(21)22)20-18(23)14-10-13(24-2)5-6-15(14)19/h4-8,10H,3,9H2,1-2H3,(H,20,23)