(E)-3-[(4-chlorophenyl)amino]-1-(2-phenyl-1H-indol-3-yl)but-2-en-1-one

Systemtic Name: (E)-3-[(4-chlorophenyl)amino]-1-(2-phenyl-1H-indol-3-yl)but-2-en-1-one Openeye Name: (E)-3-(4-chloroanilino)-1-(2-phenyl-1H-indol-3-yl)but-2-en-1-one CAS Name: (E)-3-(4-chloroanilino)-1-(2-phenyl-1H-indol-3-yl)-2-buten-1-one IUPAC Name: (E)-3-(4-chloroanilino)-1-(2-phenyl-1H-indol-3-yl)but-2-en-1-one Traditional Name: (E)-3-(4-chloroanilino)-1-(2-phenyl-1H-indol-3-yl)but-2-en-1-one Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=C\C(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)/NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O/c1-16(26-19-13-11-18(25)12-14-19)15-22(28)23-20-9-5-6-10-21(20)27-24(23)17-7-3-2-4-8-17/h2-15,26-27H,1H3/b16-15+