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

Systemtic Name: 1-(2-imidazol-1-ylethyl)-3-(1H-indol-3-yl)-4-phenylazanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-(2-imidazol-1-ylethyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-anilino-1-[2-(1-imidazolyl)ethyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-anilino-1-(2-imidazol-1-ylethyl)-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-anilino-1-(2-imidazol-1-ylethyl)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CCN3C=CN=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CCN3C=CN=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H19N5O2/c29-22-20(18-14-25-19-9-5-4-8-17(18)19)21(26-16-6-2-1-3-7-16)23(30)28(22)13-12-27-11-10-24-15-27/h1-11,14-15,25-26H,12-13H2