N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-5-methoxy-1,2-dimethyl-indole-3-carboxamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-5-methoxy-1,2-dimethyl-indole-3-carboxamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-5-methoxy-1,2-dimethyl-indole-3-carboxamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-5-methoxy-1,2-dimethyl-3-indolecarboxamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-5-methoxy-1,2-dimethylindole-3-carboxamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-5-methoxy-1,2-dimethyl-indole-3-carboxamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)NN=CC3=CC(=CS3)Br

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)N/N=C/C3=CC(=CS3)Br

InChI

InChI=1S/C17H16BrN3O2S/c1-10-16(14-7-12(23-3)4-5-15(14)21(10)2)17(22)20-19-8-13-6-11(18)9-24-13/h4-9H,1-3H3,(H,20,22)/b19-8+