(3S)-3-(1H-indol-3-yl)-1-(4-methoxyphenyl)-3-phenyl-propan-1-one

Systemtic Name: (3S)-3-(1H-indol-3-yl)-1-(4-methoxyphenyl)-3-phenyl-propan-1-one Openeye Name: (3S)-3-(1H-indol-3-yl)-1-(4-methoxyphenyl)-3-phenyl-propan-1-one CAS Name: (3S)-3-(1H-indol-3-yl)-1-(4-methoxyphenyl)-3-phenyl-1-propanone IUPAC Name: (3S)-3-(1H-indol-3-yl)-1-(4-methoxyphenyl)-3-phenylpropan-1-one Traditional Name: (3S)-3-(1H-indol-3-yl)-1-(4-methoxyphenyl)-3-phenyl-propan-1-one Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[C@@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H21NO2/c1-27-19-13-11-18(12-14-19)24(26)15-21(17-7-3-2-4-8-17)22-16-25-23-10-6-5-9-20(22)23/h2-14,16,21,25H,15H2,1H3/t21-/m0/s1