N'-[1,2-bis(2H-pyrrol-3-ylcarbonyl)indol-5-yl]ethanediamide

Systemtic Name: N'-[1,2-bis(2H-pyrrol-3-ylcarbonyl)indol-5-yl]ethanediamide Openeye Name: N'-[1,2-bis(2H-pyrrole-3-carbonyl)indol-5-yl]oxamide CAS Name: N'-[1,2-bis[oxo(2H-pyrrol-3-yl)methyl]-5-indolyl]oxamide IUPAC Name: N'-[1,2-bis(2H-pyrrole-3-carbonyl)indol-5-yl]oxamide Traditional Name: N'-[1,2-bis(2H-pyrrole-3-carbonyl)indol-5-yl]oxamide Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=N1)C(=O)C2=CC3=C(N2C(=O)C4=CC=NC4)C=CC(=C3)NC(=O)C(=O)N

Isomeric SMILES

C1C(=CC=N1)C(=O)C2=CC3=C(N2C(=O)C4=CC=NC4)C=CC(=C3)NC(=O)C(=O)N

InChI

InChI=1S/C20H15N5O4/c21-18(27)19(28)24-14-1-2-15-13(7-14)8-16(17(26)11-3-5-22-9-11)25(15)20(29)12-4-6-23-10-12/h1-8H,9-10H2,(H2,21,27)(H,24,28)