N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-(2-indolin-1-ylphenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-(2-indolin-1-ylphenyl)-4-methoxy-3-nitro-benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-29-21-11-10-16(14-20(21)25(27)28)22(26)23-17-7-3-5-9-19(17)24-13-12-15-6-2-4-8-18(15)24/h2-11,14H,12-13H2,1H3,(H,23,26)