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

Systemtic Name: 3-(1H-indol-3-yl)-4-(1-propoxyindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(1-propoxyindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-(1-propoxy-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-(1-propoxyindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(1-propoxyindol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CCCON1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCCON1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O3/c1-2-11-29-26-13-17(15-8-4-6-10-19(15)26)21-20(22(27)25-23(21)28)16-12-24-18-9-5-3-7-14(16)18/h3-10,12-13,24H,2,11H2,1H3,(H,25,27,28)