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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-(4-ethoxybenzyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-3-nitro-benzamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)C(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)C(=O)C4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C28H29N3O5/c1-4-36-23-9-6-20(7-10-23)18-30(28(32)21-8-5-19(2)27(15-21)31(33)34)14-13-22-17-29-26-12-11-24(35-3)16-25(22)26/h5-12,15-17,29H,4,13-14,18H2,1-3H3