1-[(3-nitrophenyl)methyl]-2-phenyl-indole

Systemtic Name: 1-[(3-nitrophenyl)methyl]-2-phenyl-indole Openeye Name: 1-[(3-nitrophenyl)methyl]-2-phenyl-indole CAS Name: 1-[(3-nitrophenyl)methyl]-2-phenylindole IUPAC Name: 1-[(3-nitrophenyl)methyl]-2-phenylindole Traditional Name: 1-(3-nitrobenzyl)-2-phenyl-indole Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O2/c24-23(25)19-11-6-7-16(13-19)15-22-20-12-5-4-10-18(20)14-21(22)17-8-2-1-3-9-17/h1-14H,15H2