5-(4-bromophenyl)-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]furan-2-carboxamide

Systemtic Name: 5-(4-bromophenyl)-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-5-(4-bromophenyl)furan-2-carboxamide CAS Name: 5-(4-bromophenyl)-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-5-(4-bromophenyl)furan-2-carboxamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-5-(4-bromophenyl)-2-furamide Formula: C27H20BrN3O2 MolecularWeight: 498.3706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=C(O4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC=C(O4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H20BrN3O2/c28-22-12-10-20(11-13-22)25-14-15-26(33-25)27(32)30-29-16-21-18-31(17-19-6-2-1-3-7-19)24-9-5-4-8-23(21)24/h1-16,18H,17H2,(H,30,32)/b29-16+