1-(2-nitrophenyl)-5-phenylmethoxy-indole

Systemtic Name: 1-(2-nitrophenyl)-5-phenylmethoxy-indole Openeye Name: 5-benzyloxy-1-(2-nitrophenyl)indole CAS Name: 1-(2-nitrophenyl)-5-phenylmethoxyindole IUPAC Name: 1-(2-nitrophenyl)-5-phenylmethoxyindole Traditional Name: 5-benzoxy-1-(2-nitrophenyl)indole Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O3/c24-23(25)21-9-5-4-8-20(21)22-13-12-17-14-18(10-11-19(17)22)26-15-16-6-2-1-3-7-16/h1-14H,15H2