1-indol-1-yl-4-phenyl-butane-1,4-dione

Systemtic Name: 1-indol-1-yl-4-phenyl-butane-1,4-dione Openeye Name: 1-indol-1-yl-4-phenyl-butane-1,4-dione CAS Name: 1-(1-indolyl)-4-phenylbutane-1,4-dione IUPAC Name: 1-indol-1-yl-4-phenylbutane-1,4-dione Traditional Name: 1-indol-1-yl-4-phenyl-butane-1,4-dione Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC(=O)N2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC(=O)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H15NO2/c20-17(15-7-2-1-3-8-15)10-11-18(21)19-13-12-14-6-4-5-9-16(14)19/h1-9,12-13H,10-11H2