3-[(2-phenyl-1H-indol-3-yl)carbonyl]heptane-2,6-dione

Systemtic Name: 3-[(2-phenyl-1H-indol-3-yl)carbonyl]heptane-2,6-dione Openeye Name: 3-(2-phenyl-1H-indole-3-carbonyl)heptane-2,6-dione CAS Name: 3-[oxo-(2-phenyl-1H-indol-3-yl)methyl]heptane-2,6-dione IUPAC Name: 3-(2-phenyl-1H-indole-3-carbonyl)heptane-2,6-dione Traditional Name: 3-(2-phenyl-1H-indole-3-carbonyl)heptane-2,6-dione Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(C(=O)C)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CCC(C(=O)C)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-14(24)12-13-17(15(2)25)22(26)20-18-10-6-7-11-19(18)23-21(20)16-8-4-3-5-9-16/h3-11,17,23H,12-13H2,1-2H3