ethyl 1-(4-methoxy-2-nitro-phenyl)-5-methyl-3-(phenylmethyl)indole-2-carboxylate

Systemtic Name: ethyl 1-(4-methoxy-2-nitro-phenyl)-5-methyl-3-(phenylmethyl)indole-2-carboxylate Openeye Name: ethyl 3-benzyl-1-(4-methoxy-2-nitro-phenyl)-5-methyl-indole-2-carboxylate CAS Name: 1-(4-methoxy-2-nitrophenyl)-5-methyl-3-(phenylmethyl)-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-benzyl-1-(4-methoxy-2-nitrophenyl)-5-methylindole-2-carboxylate Traditional Name: 3-benzyl-1-(4-methoxy-2-nitro-phenyl)-5-methyl-indole-2-carboxylic acid ethyl ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1C3=C(C=C(C=C3)OC)[N+](=O)[O-])C=CC(=C2)C)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1C3=C(C=C(C=C3)OC)[N+](=O)[O-])C=CC(=C2)C)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5/c1-4-33-26(29)25-21(15-18-8-6-5-7-9-18)20-14-17(2)10-12-22(20)27(25)23-13-11-19(32-3)16-24(23)28(30)31/h5-14,16H,4,15H2,1-3H3