N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-nitro-benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-nitro-benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-nitrobenzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-nitrobenzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-nitro-benzamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c18-13-4-5-16-15(9-13)12(10-20-16)6-7-19-17(22)11-2-1-3-14(8-11)21(23)24/h1-5,8-10,20H,6-7H2,(H,19,22)