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

Systemtic Name: 3-methyl-2-(4-nitrophenyl)-5-phenylmethoxy-1-propyl-indole Openeye Name: 5-benzyloxy-3-methyl-2-(4-nitrophenyl)-1-propyl-indole CAS Name: 3-methyl-2-(4-nitrophenyl)-5-phenylmethoxy-1-propylindole IUPAC Name: 3-methyl-2-(4-nitrophenyl)-5-phenylmethoxy-1-propylindole Traditional Name: 5-benzoxy-3-methyl-2-(4-nitrophenyl)-1-propyl-indole Formula: C25H24N2O3 MolecularWeight: 400.46966

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-3-15-26-24-14-13-22(30-17-19-7-5-4-6-8-19)16-23(24)18(2)25(26)20-9-11-21(12-10-20)27(28)29/h4-14,16H,3,15,17H2,1-2H3