ethyl (E)-3-[1-(phenylmethyl)indol-5-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[1-(phenylmethyl)indol-5-yl]prop-2-enoate Openeye Name: ethyl (E)-3-(1-benzylindol-5-yl)prop-2-enoate CAS Name: (E)-3-[1-(phenylmethyl)-5-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-benzylindol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1-benzylindol-5-yl)acrylic acid ethyl ester Formula: C20H19NO2 MolecularWeight: 305.37036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-2-23-20(22)11-9-16-8-10-19-18(14-16)12-13-21(19)15-17-6-4-3-5-7-17/h3-14H,2,15H2,1H3/b11-9+