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3-(1H-indol-3-yl)-4-[4-methyl-1-(3-morpholin-4-yl-2-oxidanyl-propyl)indol-3-yl]pyrrole-2,5-dione

3-(1H-indol-3-yl)-4-[4-methyl-1-(3-morpholin-4-yl-2-oxidanyl-propyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name:3-(1H-indol-3-yl)-4-[4-methyl-1-(3-morpholin-4-yl-2-oxidanyl-propyl)indol-3-yl]pyrrole-2,5-dione
Openeye Name:3-[1-(2-hydroxy-3-morpholino-propyl)-4-methyl-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
CAS Name:3-[1-[2-hydroxy-3-(4-morpholinyl)propyl]-4-methyl-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
IUPAC Name:3-[1-(2-hydroxy-3-morpholin-4-ylpropyl)-4-methylindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
Traditional Name:3-[1-(2-hydroxy-3-morpholino-propyl)-4-methyl-indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone
Formula: C28H28N4O4
MolecularWeight: 484.54632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CC(CN6CCOCC6)O


Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CC(CN6CCOCC6)O


InChI

InChI=1S/C28H28N4O4/c1-17-5-4-8-23-24(17)21(16-32(23)15-18(33)14-31-9-11-36-12-10-31)26-25(27(34)30-28(26)35)20-13-29-22-7-3-2-6-19(20)22/h2-8,13,16,18,29,33H,9-12,14-15H2,1H3,(H,30,34,35)


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