(E)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-nitrophenyl)acrylamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3/c20-15-6-7-17-16(11-15)14(12-22-17)9-10-21-19(24)8-5-13-3-1-2-4-18(13)23(25)26/h1-8,11-12,22H,9-10H2,(H,21,24)/b8-5+