N2-(1H-indol-5-yl)-N2,N5-bis(2H-pyrrol-3-ylcarbonyl)-1H-pyrrole-2,5-dicarboxamide

Systemtic Name: N2-(1H-indol-5-yl)-N2,N5-bis(2H-pyrrol-3-ylcarbonyl)-1H-pyrrole-2,5-dicarboxamide Openeye Name: N2-(1H-indol-5-yl)-N2,N5-bis(2H-pyrrole-3-carbonyl)-1H-pyrrole-2,5-dicarboxamide CAS Name: N2-(1H-indol-5-yl)-N2,N5-bis[oxo(2H-pyrrol-3-yl)methyl]-1H-pyrrole-2,5-dicarboxamide IUPAC Name: 2-N-(1H-indol-5-yl)-2-N,5-N-bis(2H-pyrrole-3-carbonyl)-1H-pyrrole-2,5-dicarboxamide Traditional Name: N-(1H-indol-5-yl)-N,N'-bis(2H-pyrrole-3-carbonyl)-1H-pyrrole-2,5-dicarboxamide Formula: C24H18N6O4 MolecularWeight: 454.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=N1)C(=O)NC(=O)C2=CC=C(N2)C(=O)N(C3=CC4=C(C=C3)NC=C4)C(=O)C5=CC=NC5

Isomeric SMILES

C1C(=CC=N1)C(=O)NC(=O)C2=CC=C(N2)C(=O)N(C3=CC4=C(C=C3)NC=C4)C(=O)C5=CC=NC5

InChI

InChI=1S/C24H18N6O4/c31-21(15-5-8-25-12-15)29-22(32)19-3-4-20(28-19)24(34)30(23(33)16-6-9-26-13-16)17-1-2-18-14(11-17)7-10-27-18/h1-11,27-28H,12-13H2,(H,29,31,32)