3-(1-methylindol-3-yl)-4-(1-methyl-6-pyrazol-1-yl-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-pyrazol-1-yl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-pyrazol-1-yl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-[1-methyl-6-(1-pyrazolyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-pyrazol-1-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-pyrazol-1-yl-indol-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)N6C=CC=N6)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)N6C=CC=N6)C

InChI

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