N-[(E)-(2-bromophenyl)methylideneamino]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-1-methyl-indole-3-carboxamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-1-methyl-indole-3-carboxamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-1-methylindole-3-carboxamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-1-methyl-indole-3-carboxamide Formula: C17H14BrN3O MolecularWeight: 356.21656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NN=CC3=CC=CC=C3Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N/N=C/C3=CC=CC=C3Br

InChI

InChI=1S/C17H14BrN3O/c1-21-11-14(13-7-3-5-9-16(13)21)17(22)20-19-10-12-6-2-4-8-15(12)18/h2-11H,1H3,(H,20,22)/b19-10+