3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-1-phenyl-propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-1-phenyl-propan-1-one Openeye Name: 3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-1-phenyl-propan-1-one CAS Name: 3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-1-phenyl-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-1-phenylpropan-1-one Traditional Name: 3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-1-phenyl-propan-1-one Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(=O)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(CC(=O)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

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