3-(2-methoxyphenyl)-4-[1-(oxan-4-yl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(2-methoxyphenyl)-4-[1-(oxan-4-yl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(2-methoxyphenyl)-4-(1-tetrahydropyran-4-ylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(2-methoxyphenyl)-4-[1-(4-oxanyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(2-methoxyphenyl)-4-[1-(oxan-4-yl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(2-methoxyphenyl)-4-(1-tetrahydropyran-4-ylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H22N2O4 MolecularWeight: 402.44248

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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)C5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)C5CCOCC5

InChI

InChI=1S/C24H22N2O4/c1-29-20-9-5-3-7-17(20)21-22(24(28)25-23(21)27)18-14-26(15-10-12-30-13-11-15)19-8-4-2-6-16(18)19/h2-9,14-15H,10-13H2,1H3,(H,25,27,28)