1,3-bis(2,3-dihydroindol-1-yl)-2-prop-2-enyl-propane-1,3-dione

Systemtic Name: 1,3-bis(2,3-dihydroindol-1-yl)-2-prop-2-enyl-propane-1,3-dione Openeye Name: 2-allyl-1,3-di(indolin-1-yl)propane-1,3-dione CAS Name: 1,3-bis(2,3-dihydroindol-1-yl)-2-prop-2-enylpropane-1,3-dione IUPAC Name: 1,3-bis(2,3-dihydroindol-1-yl)-2-prop-2-enylpropane-1,3-dione Traditional Name: 2-allyl-1,3-di(indolin-1-yl)propane-1,3-dione Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)N1CCC2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C=CCC(C(=O)N1CCC2=CC=CC=C21)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2/c1-2-7-18(21(25)23-14-12-16-8-3-5-10-19(16)23)22(26)24-15-13-17-9-4-6-11-20(17)24/h2-6,8-11,18H,1,7,12-15H2