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

Systemtic Name: N2-(1H-indol-5-yl)-N2,N5-bis(2H-pyrrol-3-ylcarbonyl)-1H-indole-2,5-dicarboxamide Openeye Name: N2-(1H-indol-5-yl)-N2,N5-bis(2H-pyrrole-3-carbonyl)-1H-indole-2,5-dicarboxamide CAS Name: N2-(1H-indol-5-yl)-N2,N5-bis[oxo(2H-pyrrol-3-yl)methyl]-1H-indole-2,5-dicarboxamide IUPAC Name: 2-N-(1H-indol-5-yl)-2-N,5-N-bis(2H-pyrrole-3-carbonyl)-1H-indole-2,5-dicarboxamide Traditional Name: N-(1H-indol-5-yl)-N,N'-bis(2H-pyrrole-3-carbonyl)-1H-indole-2,5-dicarboxamide Formula: C28H20N6O4 MolecularWeight: 504.4962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=N1)C(=O)NC(=O)C2=CC3=C(C=C2)NC(=C3)C(=O)N(C4=CC5=C(C=C4)NC=C5)C(=O)C6=CC=NC6

Isomeric SMILES

C1C(=CC=N1)C(=O)NC(=O)C2=CC3=C(C=C2)NC(=C3)C(=O)N(C4=CC5=C(C=C4)NC=C5)C(=O)C6=CC=NC6

InChI

InChI=1S/C28H20N6O4/c35-25(33-26(36)18-5-8-29-14-18)17-1-3-23-20(11-17)13-24(32-23)28(38)34(27(37)19-6-9-30-15-19)21-2-4-22-16(12-21)7-10-31-22/h1-13,31-32H,14-15H2,(H,33,35,36)