3-(1H-indol-3-yl)-4-(1-methylindol-7-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-(1-methylindol-7-yl)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(1-methylindol-7-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-(1-methyl-7-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-(1-methylindol-7-yl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(1-methylindol-7-yl)-3-pyrroline-2,5-quinone Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H15N3O2/c1-24-10-9-12-5-4-7-14(19(12)24)17-18(21(26)23-20(17)25)15-11-22-16-8-3-2-6-13(15)16/h2-11,22H,1H3,(H,23,25,26)