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

Systemtic Name: 1,3-bis(2-methyl-2,3-dihydroindol-1-yl)propane-1,3-dione Openeye Name: 1,3-bis(2-methylindolin-1-yl)propane-1,3-dione CAS Name: 1,3-bis(2-methyl-2,3-dihydroindol-1-yl)propane-1,3-dione IUPAC Name: 1,3-bis(2-methyl-2,3-dihydroindol-1-yl)propane-1,3-dione Traditional Name: 1,3-bis(2-methylindolin-1-yl)propane-1,3-dione Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C21H22N2O2/c1-14-11-16-7-3-5-9-18(16)22(14)20(24)13-21(25)23-15(2)12-17-8-4-6-10-19(17)23/h3-10,14-15H,11-13H2,1-2H3