N-[(E)-1-benzofuran-2-ylmethylideneamino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-benzofuran-2-ylmethyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-2-benzofuranylmethylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-benzofuran-2-ylmethyleneamino]-3-phenyl-1H-indole-2-carboxamide Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NN=CC4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)N/N=C/C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C24H17N3O2/c28-24(27-25-15-18-14-17-10-4-7-13-21(17)29-18)23-22(16-8-2-1-3-9-16)19-11-5-6-12-20(19)26-23/h1-15,26H,(H,27,28)/b25-15+