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

Systemtic Name: 4-(1H-indol-3-yl)-1-prop-2-enyl-3-(1-prop-2-enylindol-3-yl)-2H-pyrrol-5-one Openeye Name: 1-allyl-3-(1-allylindol-3-yl)-4-(1H-indol-3-yl)-2H-pyrrol-5-one CAS Name: 4-(1H-indol-3-yl)-1-prop-2-enyl-3-(1-prop-2-enyl-3-indolyl)-2H-pyrrol-5-one IUPAC Name: 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)-3-(1H-indol-3-yl)-3-pyrrolin-2-one Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(=C(C1=O)C2=CNC3=CC=CC=C32)C4=CN(C5=CC=CC=C54)CC=C

Isomeric SMILES

C=CCN1CC(=C(C1=O)C2=CNC3=CC=CC=C32)C4=CN(C5=CC=CC=C54)CC=C

InChI

InChI=1S/C26H23N3O/c1-3-13-28-16-21(19-10-6-8-12-24(19)28)22-17-29(14-4-2)26(30)25(22)20-15-27-23-11-7-5-9-18(20)23/h3-12,15-16,27H,1-2,13-14,17H2