4-(1H-indol-3-yl)-2-oxidanyl-1-prop-2-enyl-3-(1-prop-2-enylindol-3-yl)-2H-pyrrol-5-one

Systemtic Name: 4-(1H-indol-3-yl)-2-oxidanyl-1-prop-2-enyl-3-(1-prop-2-enylindol-3-yl)-2H-pyrrol-5-one Openeye Name: 1-allyl-3-(1-allylindol-3-yl)-2-hydroxy-4-(1H-indol-3-yl)-2H-pyrrol-5-one CAS Name: 2-hydroxy-4-(1H-indol-3-yl)-1-prop-2-enyl-3-(1-prop-2-enyl-3-indolyl)-2H-pyrrol-5-one IUPAC Name: 2-hydroxy-4-(1H-indol-3-yl)-1-prop-2-enyl-3-(1-prop-2-enylindol-3-yl)-2H-pyrrol-5-one Traditional Name: 1-allyl-4-(1-allylindol-3-yl)-5-hydroxy-3-(1H-indol-3-yl)-3-pyrrolin-2-one Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3O)CC=C)C4=CNC5=CC=CC=C54

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3O)CC=C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O2/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/h3-12,15-16,26-27,31H,1-2,13-14H2