N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)[N+](=O)[O-])OC

InChI

InChI=1S/C25H23N3O5/c1-32-23-12-18(22(28(30)31)13-24(23)33-2)25(29)27-14-19(16-8-4-3-5-9-16)20-15-26-21-11-7-6-10-17(20)21/h3-13,15,19,26H,14H2,1-2H3,(H,27,29)