3-[7-(2-hydroxyethyl)-1H-indol-3-yl]-4-(1H-indol-7-yl)pyrrole-2,5-dione

Systemtic Name: 3-[7-(2-hydroxyethyl)-1H-indol-3-yl]-4-(1H-indol-7-yl)pyrrole-2,5-dione Openeye Name: 3-[7-(2-hydroxyethyl)-1H-indol-3-yl]-4-(1H-indol-7-yl)pyrrole-2,5-dione CAS Name: 3-[7-(2-hydroxyethyl)-1H-indol-3-yl]-4-(1H-indol-7-yl)pyrrole-2,5-dione IUPAC Name: 3-[7-(2-hydroxyethyl)-1H-indol-3-yl]-4-(1H-indol-7-yl)pyrrole-2,5-dione Traditional Name: 3-[7-(2-hydroxyethyl)-1H-indol-3-yl]-4-(1H-indol-7-yl)-3-pyrroline-2,5-quinone Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC=C5CCO)NC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC=C5CCO)NC=C2

InChI

InChI=1S/C22H17N3O3/c26-10-8-13-4-1-5-14-16(11-24-19(13)14)18-17(21(27)25-22(18)28)15-6-2-3-12-7-9-23-20(12)15/h1-7,9,11,23-24,26H,8,10H2,(H,25,27,28)