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

Systemtic Name: 3-(1-methylindol-3-yl)-4-[1-methyl-6-(2-methylpyrazol-3-yl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-[1-methyl-6-(2-methylpyrazol-3-yl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-[1-methyl-6-(2-methyl-3-pyrazolyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-[1-methyl-6-(2-methylpyrazol-3-yl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-[1-methyl-6-(2-methylpyrazol-3-yl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C26H21N5O2 MolecularWeight: 435.47724

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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=CC=NN6C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)C6=CC=NN6C)C

InChI

InChI=1S/C26H21N5O2/c1-29-13-18(16-6-4-5-7-21(16)29)23-24(26(33)28-25(23)32)19-14-30(2)22-12-15(8-9-17(19)22)20-10-11-27-31(20)3/h4-14H,1-3H3,(H,28,32,33)