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

Systemtic Name: 4-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-nitro-benzamide Openeye Name: 4-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-nitro-benzamide CAS Name: 4-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-nitrobenzamide IUPAC Name: 4-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-nitrobenzamide Traditional Name: 4-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-nitro-benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O3/c24-23(28)16-10-11-21(22(12-16)27(29)30)26-13-18(15-6-2-1-3-7-15)19-14-25-20-9-5-4-8-17(19)20/h1-12,14,18,25-26H,13H2,(H2,24,28)