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

Systemtic Name: 2-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-phenylethyl]-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-phenylethyl]-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-nitro-benzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3/c1-28(2)24-13-12-18(29(31)32)14-20(24)25(30)27-15-21(17-8-4-3-5-9-17)22-16-26-23-11-7-6-10-19(22)23/h3-14,16,21,26H,15H2,1-2H3,(H,27,30)