N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-nitro-benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-nitro-benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-nitro-benzamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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