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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1NC=C2C3=C(C(=O)NC3=O)C4=CC=CC5=C4NC=C5

Isomeric SMILES

CCCC1=CC=CC2=C1NC=C2C3=C(C(=O)NC3=O)C4=CC=CC5=C4NC=C5

InChI

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