3-(2-methoxyphenyl)-4-(1-pyridin-3-ylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(2-methoxyphenyl)-4-(1-pyridin-3-ylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(2-methoxyphenyl)-4-[1-(3-pyridyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(2-methoxyphenyl)-4-[1-(3-pyridinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(2-methoxyphenyl)-4-(1-pyridin-3-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(2-methoxyphenyl)-4-[1-(3-pyridyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C24H17N3O3/c1-30-20-11-5-3-9-17(20)21-22(24(29)26-23(21)28)18-14-27(15-7-6-12-25-13-15)19-10-4-2-8-16(18)19/h2-14H,1H3,(H,26,28,29)