3-[4-(hydroxymethyl)-1-(3-oxidanylpropyl)indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione

Systemtic Name: 3-[4-(hydroxymethyl)-1-(3-oxidanylpropyl)indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione Openeye Name: 3-[4-(hydroxymethyl)-1-(3-hydroxypropyl)indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione CAS Name: 3-[4-(hydroxymethyl)-1-(3-hydroxypropyl)-3-indolyl]-4-(1-methyl-7-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[4-(hydroxymethyl)-1-(3-hydroxypropyl)indol-3-yl]-4-(1-methylindol-7-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-hydroxypropyl)-4-methylol-indol-3-yl]-4-(1-methylindol-7-yl)-3-pyrroline-2,5-quinone Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC(=C54)CO)CCCO

Isomeric SMILES

CN1C=CC2=C1C(=CC=C2)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC(=C54)CO)CCCO

InChI

InChI=1S/C25H23N3O4/c1-27-11-9-15-5-2-7-17(23(15)27)21-22(25(32)26-24(21)31)18-13-28(10-4-12-29)19-8-3-6-16(14-30)20(18)19/h2-3,5-9,11,13,29-30H,4,10,12,14H2,1H3,(H,26,31,32)