1-methyl-3-(2-methyl-1H-indol-3-yl)-4-pyridin-4-yl-pyrrole-2,5-dione

Systemtic Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-pyridin-4-yl-pyrrole-2,5-dione Openeye Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-(4-pyridyl)pyrrole-2,5-dione CAS Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-pyridin-4-ylpyrrole-2,5-dione IUPAC Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-pyridin-4-ylpyrrole-2,5-dione Traditional Name: 1-methyl-3-(2-methyl-1H-indol-3-yl)-4-(4-pyridyl)-3-pyrroline-2,5-quinone Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)C4=CC=NC=C4

InChI

InChI=1S/C19H15N3O2/c1-11-15(13-5-3-4-6-14(13)21-11)17-16(12-7-9-20-10-8-12)18(23)22(2)19(17)24/h3-10,21H,1-2H3