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

Systemtic Name: ethyl 5-methoxy-1-(4-methoxy-2-nitro-phenyl)-3-(phenylmethyl)indole-2-carboxylate Openeye Name: ethyl 3-benzyl-5-methoxy-1-(4-methoxy-2-nitro-phenyl)indole-2-carboxylate CAS Name: 5-methoxy-1-(4-methoxy-2-nitrophenyl)-3-(phenylmethyl)-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-benzyl-5-methoxy-1-(4-methoxy-2-nitrophenyl)indole-2-carboxylate Traditional Name: 3-benzyl-5-methoxy-1-(4-methoxy-2-nitro-phenyl)indole-2-carboxylic acid ethyl ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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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)OC)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)OC)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O6/c1-4-34-26(29)25-21(14-17-8-6-5-7-9-17)20-15-18(32-2)10-12-22(20)27(25)23-13-11-19(33-3)16-24(23)28(30)31/h5-13,15-16H,4,14H2,1-3H3