N-(1H-indol-5-yl)-N-[[3-(2H-pyrrol-3-ylcarbonyl)-1-benzofuran-2-yl]carbonyl]-2H-pyrrole-3-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-N-[[3-(2H-pyrrol-3-ylcarbonyl)-1-benzofuran-2-yl]carbonyl]-2H-pyrrole-3-carboxamide Openeye Name: N-(1H-indol-5-yl)-N-[3-(2H-pyrrole-3-carbonyl)benzofuran-2-carbonyl]-2H-pyrrole-3-carboxamide CAS Name: N-(1H-indol-5-yl)-N-[oxo-[3-[oxo(2H-pyrrol-3-yl)methyl]-2-benzofuranyl]methyl]-2H-pyrrole-3-carboxamide IUPAC Name: N-(1H-indol-5-yl)-N-[3-(2H-pyrrole-3-carbonyl)-1-benzofuran-2-carbonyl]-2H-pyrrole-3-carboxamide Traditional Name: N-(1H-indol-5-yl)-N-[3-(2H-pyrrole-3-carbonyl)benzofuran-2-carbonyl]-2H-pyrrole-3-carboxamide Formula: C27H18N4O4 MolecularWeight: 462.45622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=N1)C(=O)C2=C(OC3=CC=CC=C32)C(=O)N(C4=CC5=C(C=C4)NC=C5)C(=O)C6=CC=NC6

Isomeric SMILES

C1C(=CC=N1)C(=O)C2=C(OC3=CC=CC=C32)C(=O)N(C4=CC5=C(C=C4)NC=C5)C(=O)C6=CC=NC6

InChI

InChI=1S/C27H18N4O4/c32-24(17-7-10-28-14-17)23-20-3-1-2-4-22(20)35-25(23)27(34)31(26(33)18-8-11-29-15-18)19-5-6-21-16(13-19)9-12-30-21/h1-13,30H,14-15H2