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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-methyl-3-nitro-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-12-6-7-13(10-17(12)21(23)24)18(22)19-9-8-14-11-20-16-5-3-2-4-15(14)16/h2-7,10-11,20H,8-9H2,1H3,(H,19,22)