2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(2-pyrrol-1-ylphenyl)propanediamide

Systemtic Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(2-pyrrol-1-ylphenyl)propanediamide Openeye Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(2-pyrrol-1-ylphenyl)propanediamide CAS Name: 2-[4-[(2-aminoanilino)-oxomethyl]phenyl]-N,N'-bis[2-(1-pyrrolyl)phenyl]propanediamide IUPAC Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(2-pyrrol-1-ylphenyl)propanediamide Traditional Name: 2-[4-[(2-aminophenyl)carbamoyl]phenyl]-N,N'-bis(2-pyrrol-1-ylphenyl)malonamide Formula: C36H30N6O3 MolecularWeight: 594.6618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C(C(=O)NC3=CC=CC=C3N4C=CC=C4)C(=O)NC5=CC=CC=C5N6C=CC=C6

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C(C(=O)NC3=CC=CC=C3N4C=CC=C4)C(=O)NC5=CC=CC=C5N6C=CC=C6

InChI

InChI=1S/C36H30N6O3/c37-27-11-1-2-12-28(27)38-34(43)26-19-17-25(18-20-26)33(35(44)39-29-13-3-5-15-31(29)41-21-7-8-22-41)36(45)40-30-14-4-6-16-32(30)42-23-9-10-24-42/h1-24,33H,37H2,(H,38,43)(H,39,44)(H,40,45)