3-(1-methylindol-3-yl)-4-[3-(4-oxidanylpiperidin-1-yl)phenyl]pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-4-[3-(4-oxidanylpiperidin-1-yl)phenyl]pyrrole-2,5-dione Openeye Name: 3-[3-(4-hydroxy-1-piperidyl)phenyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[3-(4-hydroxy-1-piperidinyl)phenyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[3-(4-hydroxypiperidin-1-yl)phenyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[3-(4-hydroxypiperidino)phenyl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)N5CCC(CC5)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)N5CCC(CC5)O

InChI

InChI=1S/C24H23N3O3/c1-26-14-19(18-7-2-3-8-20(18)26)22-21(23(29)25-24(22)30)15-5-4-6-16(13-15)27-11-9-17(28)10-12-27/h2-8,13-14,17,28H,9-12H2,1H3,(H,25,29,30)