3-(1,3-diphenylprop-2-ynyl)-4-nitro-1H-indole

Systemtic Name: 3-(1,3-diphenylprop-2-ynyl)-4-nitro-1H-indole Openeye Name: 3-(1,3-diphenylprop-2-ynyl)-4-nitro-1H-indole CAS Name: 3-(1,3-diphenylprop-2-ynyl)-4-nitro-1H-indole IUPAC Name: 3-(1,3-diphenylprop-2-ynyl)-4-nitro-1H-indole Traditional Name: 3-(1,3-diphenylprop-2-ynyl)-4-nitro-1H-indole Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O2/c26-25(27)22-13-7-12-21-23(22)20(16-24-21)19(18-10-5-2-6-11-18)15-14-17-8-3-1-4-9-17/h1-13,16,19,24H