1-(4-methoxy-2-oxidanyl-phenyl)-3-(2-phenyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 1-(4-methoxy-2-oxidanyl-phenyl)-3-(2-phenyl-1H-indol-3-yl)propan-1-one Openeye Name: 1-(2-hydroxy-4-methoxy-phenyl)-3-(2-phenyl-1H-indol-3-yl)propan-1-one CAS Name: 1-(2-hydroxy-4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-1-propanone IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-3-(2-phenyl-1H-indol-3-yl)propan-1-one Traditional Name: 1-(2-hydroxy-4-methoxy-phenyl)-3-(2-phenyl-1H-indol-3-yl)propan-1-one Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)O

InChI

InChI=1S/C24H21NO3/c1-28-17-11-12-20(23(27)15-17)22(26)14-13-19-18-9-5-6-10-21(18)25-24(19)16-7-3-2-4-8-16/h2-12,15,25,27H,13-14H2,1H3