N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-3-nitro-N-veratryl-benzamide Formula: C28H29N3O6 MolecularWeight: 503.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCC2=CNC3=C2C=C(C=C3)OC)CC4=CC(=C(C=C4)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCC2=CNC3=C2C=C(C=C3)OC)CC4=CC(=C(C=C4)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C28H29N3O6/c1-18-5-7-20(14-25(18)31(33)34)28(32)30(17-19-6-10-26(36-3)27(13-19)37-4)12-11-21-16-29-24-9-8-22(35-2)15-23(21)24/h5-10,13-16,29H,11-12,17H2,1-4H3