1-(5-imidazol-1-ylpentyl)-3-(1H-indol-3-yl)-4-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 1-(5-imidazol-1-ylpentyl)-3-(1H-indol-3-yl)-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-(5-imidazol-1-ylpentyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-anilino-1-[5-(1-imidazolyl)pentyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-anilino-1-(5-imidazol-1-ylpentyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-anilino-1-(5-imidazol-1-ylpentyl)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CCCCCN3C=CN=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CCCCCN3C=CN=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H25N5O2/c32-25-23(21-17-28-22-12-6-5-11-20(21)22)24(29-19-9-3-1-4-10-19)26(33)31(25)15-8-2-7-14-30-16-13-27-18-30/h1,3-6,9-13,16-18,28-29H,2,7-8,14-15H2