methyl 2-[[1-(phenylmethyl)indol-3-yl]methyl]prop-2-enoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(=C)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

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