N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-nitro-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-nitro-benzamide Openeye Name: N-(2-indolin-1-ylphenyl)-2-nitro-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-nitrobenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-nitrobenzamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-nitro-benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O3/c25-21(16-8-2-5-11-19(16)24(26)27)22-17-9-3-6-12-20(17)23-14-13-15-7-1-4-10-18(15)23/h1-12H,13-14H2,(H,22,25)