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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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