3-(1-methylindol-3-yl)-1-(3-oxidanyl-1-propyl-2H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-1-(3-oxidanyl-1-propyl-2H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 1-(3-hydroxy-1-propyl-indolin-3-yl)-3-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 1-(3-hydroxy-1-propyl-2H-indol-3-yl)-3-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 1-(3-hydroxy-1-propyl-2H-indol-3-yl)-3-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 1-(3-hydroxy-1-propyl-indolin-3-yl)-3-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C2=CC=CC=C21)(N3C(=O)C=C(C3=O)C4=CN(C5=CC=CC=C54)C)O

Isomeric SMILES

CCCN1CC(C2=CC=CC=C21)(N3C(=O)C=C(C3=O)C4=CN(C5=CC=CC=C54)C)O

InChI

InChI=1S/C24H23N3O3/c1-3-12-26-15-24(30,19-9-5-7-11-21(19)26)27-22(28)13-17(23(27)29)18-14-25(2)20-10-6-4-8-16(18)20/h4-11,13-14,30H,3,12,15H2,1-2H3