(3R)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)-1-phenyl-propan-1-one

Systemtic Name: (3R)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)-1-phenyl-propan-1-one Openeye Name: (3R)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)-1-phenyl-propan-1-one CAS Name: (3R)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)-1-phenyl-1-propanone IUPAC Name: (3R)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)-1-phenylpropan-1-one Traditional Name: (3R)-3-(1H-indol-3-yl)-3-(3-nitrophenyl)-1-phenyl-propan-1-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2=CC(=CC=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H](C2=CC(=CC=C2)[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O3/c26-23(16-7-2-1-3-8-16)14-20(17-9-6-10-18(13-17)25(27)28)21-15-24-22-12-5-4-11-19(21)22/h1-13,15,20,24H,14H2/t20-/m1/s1