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

Systemtic Name: 4-imidazol-1-yl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-nitro-benzamide Openeye Name: 4-imidazol-1-yl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-nitro-benzamide CAS Name: 4-(1-imidazolyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-nitrobenzamide IUPAC Name: 4-imidazol-1-yl-N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-nitrobenzamide Traditional Name: 4-imidazol-1-yl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-nitro-benzamide Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-])C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-])C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H21N5O3/c32-26(19-10-11-24(25(14-19)31(33)34)30-13-12-27-17-30)29-15-21(18-6-2-1-3-7-18)22-16-28-23-9-5-4-8-20(22)23/h1-14,16-17,21,28H,15H2,(H,29,32)