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

Systemtic Name: 3-[1-(2-hydroxyethyl)indol-3-yl]-4-(1H-indol-7-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-hydroxyethyl)indol-3-yl]-4-(1H-indol-7-yl)pyrrole-2,5-dione CAS Name: 3-[1-(2-hydroxyethyl)-3-indolyl]-4-(1H-indol-7-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-hydroxyethyl)indol-3-yl]-4-(1H-indol-7-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-hydroxyethyl)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=CC=C2C(=C1)C(=CN2CCO)C3=C(C(=O)NC3=O)C4=CC=CC5=C4NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCO)C3=C(C(=O)NC3=O)C4=CC=CC5=C4NC=C5

InChI

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