5-bromanyl-N-[(E)-furan-2-ylmethylideneamino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-furan-2-ylmethylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-[(E)-2-furylmethyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: 5-bromo-N-[(E)-2-furanylmethylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-[(E)-furan-2-ylmethylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[(E)-2-furfurylideneamino]-3-phenyl-1H-indole-2-carboxamide Formula: C20H14BrN3O2 MolecularWeight: 408.24806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Br)C(=O)NN=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N/N=C/C4=CC=CO4

InChI

InChI=1S/C20H14BrN3O2/c21-14-8-9-17-16(11-14)18(13-5-2-1-3-6-13)19(23-17)20(25)24-22-12-15-7-4-10-26-15/h1-12,23H,(H,24,25)/b22-12+