3-(1H-indol-5-yl)-4-(1H-indol-2-ylcarbonyl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-(1H-indol-5-yl)-4-(1H-indol-2-ylcarbonyl)-1-benzofuran-2-carboxamide Openeye Name: 4-(1H-indole-2-carbonyl)-3-(1H-indol-5-yl)benzofuran-2-carboxamide CAS Name: 3-(1H-indol-5-yl)-4-[1H-indol-2-yl(oxo)methyl]-2-benzofurancarboxamide IUPAC Name: 4-(1H-indole-2-carbonyl)-3-(1H-indol-5-yl)-1-benzofuran-2-carboxamide Traditional Name: 4-(1H-indole-2-carbonyl)-3-(1H-indol-5-yl)coumarilamide Formula: C26H17N3O3 MolecularWeight: 419.43148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)C3=C4C(=CC=C3)OC(=C4C5=CC6=C(C=C5)NC=C6)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)C3=C4C(=CC=C3)OC(=C4C5=CC6=C(C=C5)NC=C6)C(=O)N

InChI

InChI=1S/C26H17N3O3/c27-26(31)25-22(16-8-9-18-15(12-16)10-11-28-18)23-17(5-3-7-21(23)32-25)24(30)20-13-14-4-1-2-6-19(14)29-20/h1-13,28-29H,(H2,27,31)