5-bromanyl-3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 5-bromo-3-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 5-bromo-3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 5-bromo-3-methyl-N-[(E)-(4-nitrobenzylidene)amino]-1H-indole-2-carboxamide Formula: C17H13BrN4O3 MolecularWeight: 401.21412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Br)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Br)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13BrN4O3/c1-10-14-8-12(18)4-7-15(14)20-16(10)17(23)21-19-9-11-2-5-13(6-3-11)22(24)25/h2-9,20H,1H3,(H,21,23)/b19-9+