prop-2-enyl (Z)-3-(2-phenylindol-1-yl)but-2-enoate

Systemtic Name: prop-2-enyl (Z)-3-(2-phenylindol-1-yl)but-2-enoate Openeye Name: allyl (Z)-3-(2-phenylindol-1-yl)but-2-enoate CAS Name: (Z)-3-(2-phenyl-1-indolyl)-2-butenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-3-(2-phenylindol-1-yl)but-2-enoate Traditional Name: (Z)-3-(2-phenylindol-1-yl)but-2-enoic acid allyl ester Formula: C21H19NO2 MolecularWeight: 317.38106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC=C)N1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

C/C(=C/C(=O)OCC=C)/N1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-3-13-24-21(23)14-16(2)22-19-12-8-7-11-18(19)15-20(22)17-9-5-4-6-10-17/h3-12,14-15H,1,13H2,2H3/b16-14-