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

Systemtic Name: 3-(1-methylindol-3-yl)-4-[3-(oxan-4-ylamino)phenyl]pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-[3-(tetrahydropyran-4-ylamino)phenyl]pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-[3-(4-oxanylamino)phenyl]pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-[3-(oxan-4-ylamino)phenyl]pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-[3-(tetrahydropyran-4-ylamino)phenyl]-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)NC5CCOCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC(=CC=C4)NC5CCOCC5

InChI

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