(E)-N-[2-(2-ethanoyl-6-methoxy-7-nitro-1H-indol-3-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2-ethanoyl-6-methoxy-7-nitro-1H-indol-3-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-acetyl-6-methoxy-7-nitro-1H-indol-3-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(2-acetyl-6-methoxy-7-nitro-1H-indol-3-yl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2-acetyl-6-methoxy-7-nitro-1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(2-acetyl-6-methoxy-7-nitro-1H-indol-3-yl)ethyl]-3-phenyl-acrylamide Formula: C22H21N3O5 MolecularWeight: 407.41924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(N1)C(=C(C=C2)OC)[N+](=O)[O-])CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=C(N1)C(=C(C=C2)OC)[N+](=O)[O-])CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5/c1-14(26)20-17(12-13-23-19(27)11-8-15-6-4-3-5-7-15)16-9-10-18(30-2)22(25(28)29)21(16)24-20/h3-11,24H,12-13H2,1-2H3,(H,23,27)/b11-8+