1-(1H-indol-5-yl)-2-(2H-pyrrol-3-ylcarbonyl)indole-5-carboxamide

Systemtic Name: 1-(1H-indol-5-yl)-2-(2H-pyrrol-3-ylcarbonyl)indole-5-carboxamide Openeye Name: 1-(1H-indol-5-yl)-2-(2H-pyrrole-3-carbonyl)indole-5-carboxamide CAS Name: 1-(1H-indol-5-yl)-2-[oxo(2H-pyrrol-3-yl)methyl]-5-indolecarboxamide IUPAC Name: 1-(1H-indol-5-yl)-2-(2H-pyrrole-3-carbonyl)indole-5-carboxamide Traditional Name: 1-(1H-indol-5-yl)-2-(2H-pyrrole-3-carbonyl)indole-5-carboxamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=N1)C(=O)C2=CC3=C(N2C4=CC5=C(C=C4)NC=C5)C=CC(=C3)C(=O)N

Isomeric SMILES

C1C(=CC=N1)C(=O)C2=CC3=C(N2C4=CC5=C(C=C4)NC=C5)C=CC(=C3)C(=O)N

InChI

InChI=1S/C22H16N4O2/c23-22(28)14-1-4-19-16(9-14)11-20(21(27)15-5-7-24-12-15)26(19)17-2-3-18-13(10-17)6-8-25-18/h1-11,25H,12H2,(H2,23,28)