3-(1H-indol-3-yl)-1-prop-2-enyl-4-(1-prop-2-enylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-1-prop-2-enyl-4-(1-prop-2-enylindol-3-yl)pyrrole-2,5-dione Openeye Name: 1-allyl-3-(1-allylindol-3-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-1-prop-2-enyl-4-(1-prop-2-enyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-1-prop-2-enyl-4-(1-prop-2-enylindol-3-yl)pyrrole-2,5-dione Traditional Name: 1-allyl-3-(1-allylindol-3-yl)-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CC=C)C4=CNC5=CC=CC=C54

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CC=C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H21N3O2/c1-3-13-28-16-20(18-10-6-8-12-22(18)28)24-23(25(30)29(14-4-2)26(24)31)19-15-27-21-11-7-5-9-17(19)21/h3-12,15-16,27H,1-2,13-14H2