2-(4-nitrophenyl)-5-phenylmethoxy-1-propyl-indole

Systemtic Name: 2-(4-nitrophenyl)-5-phenylmethoxy-1-propyl-indole Openeye Name: 5-benzyloxy-2-(4-nitrophenyl)-1-propyl-indole CAS Name: 2-(4-nitrophenyl)-5-phenylmethoxy-1-propylindole IUPAC Name: 2-(4-nitrophenyl)-5-phenylmethoxy-1-propylindole Traditional Name: 5-benzoxy-2-(4-nitrophenyl)-1-propyl-indole Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C=C1C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)OCC3=CC=CC=C3)C=C1C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O3/c1-2-14-25-23-13-12-22(29-17-18-6-4-3-5-7-18)15-20(23)16-24(25)19-8-10-21(11-9-19)26(27)28/h3-13,15-16H,2,14,17H2,1H3