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

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-ethoxy-3-nitro-benzamide Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=C(C(=CC=C2)OC)OC)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C27H27N3O6/c1-4-36-24-13-12-17(14-23(24)30(32)33)27(31)29-16-21(19-9-7-11-25(34-2)26(19)35-3)20-15-28-22-10-6-5-8-18(20)22/h5-15,21,28H,4,16H2,1-3H3,(H,29,31)