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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-nitro-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-nitro-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-nitrobenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-nitro-N-veratryl-benzamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C26H25N3O5/c1-33-24-12-7-18(15-25(24)34-2)17-28(26(30)19-8-10-21(11-9-19)29(31)32)14-13-20-16-27-23-6-4-3-5-22(20)23/h3-12,15-16,27H,13-14,17H2,1-2H3