3-(5-nitro-1H-indol-3-yl)-1,3-diphenyl-propan-1-one

Systemtic Name: 3-(5-nitro-1H-indol-3-yl)-1,3-diphenyl-propan-1-one Openeye Name: 3-(5-nitro-1H-indol-3-yl)-1,3-diphenyl-propan-1-one CAS Name: 3-(5-nitro-1H-indol-3-yl)-1,3-diphenyl-1-propanone IUPAC Name: 3-(5-nitro-1H-indol-3-yl)-1,3-diphenylpropan-1-one Traditional Name: 3-(5-nitro-1H-indol-3-yl)-1,3-diphenyl-propan-1-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C3=CNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

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