N-[2-(1H-indol-3-yl)ethyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-nitroanilino)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-nitroanilino)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3/c23-18(12-20-14-4-3-5-15(10-14)22(24)25)19-9-8-13-11-21-17-7-2-1-6-16(13)17/h1-7,10-11,20-21H,8-9,12H2,(H,19,23)