3-(1H-indol-7-yl)-4-(1-propylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-7-yl)-4-(1-propylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-7-yl)-4-(1-propylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-7-yl)-4-(1-propyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-7-yl)-4-(1-propylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-7-yl)-4-(1-propylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC=CC5=C4NC=C5

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC=CC5=C4NC=C5

InChI

InChI=1S/C23H19N3O2/c1-2-12-26-13-17(15-7-3-4-9-18(15)26)20-19(22(27)25-23(20)28)16-8-5-6-14-10-11-24-21(14)16/h3-11,13,24H,2,12H2,1H3,(H,25,27,28)