3-[(E)-1,3-diphenylprop-2-enyl]-5-nitro-1H-indole

Systemtic Name: 3-[(E)-1,3-diphenylprop-2-enyl]-5-nitro-1H-indole Openeye Name: 3-[(E)-1,3-diphenylallyl]-5-nitro-1H-indole CAS Name: 3-[(E)-1,3-diphenylprop-2-enyl]-5-nitro-1H-indole IUPAC Name: 3-[(E)-1,3-diphenylprop-2-enyl]-5-nitro-1H-indole Traditional Name: 3-[(E)-1,3-diphenylallyl]-5-nitro-1H-indole Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2/c26-25(27)19-12-14-23-21(15-19)22(16-24-23)20(18-9-5-2-6-10-18)13-11-17-7-3-1-4-8-17/h1-16,20,24H/b13-11+