3-[6-(1H-imidazol-5-yl)-1-methyl-indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[6-(1H-imidazol-5-yl)-1-methyl-indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[6-(1H-imidazol-5-yl)-1-methyl-indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[6-(1H-imidazol-5-yl)-1-methyl-3-indolyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[6-(1H-imidazol-5-yl)-1-methylindol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[6-(1H-imidazol-5-yl)-1-methyl-indol-3-yl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H19N5O2 MolecularWeight: 421.45066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)C6=CN=CN6)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)C6=CN=CN6)C

InChI

InChI=1S/C25H19N5O2/c1-29-11-17(15-5-3-4-6-20(15)29)22-23(25(32)28-24(22)31)18-12-30(2)21-9-14(7-8-16(18)21)19-10-26-13-27-19/h3-13H,1-2H3,(H,26,27)(H,28,31,32)