methyl 2-[(4-phenylmethoxy-1H-indol-3-yl)methyl]prop-2-enoate

Systemtic Name: methyl 2-[(4-phenylmethoxy-1H-indol-3-yl)methyl]prop-2-enoate Openeye Name: methyl 2-[(4-benzyloxy-1H-indol-3-yl)methyl]prop-2-enoate CAS Name: 2-[(4-phenylmethoxy-1H-indol-3-yl)methyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(4-phenylmethoxy-1H-indol-3-yl)methyl]prop-2-enoate Traditional Name: 2-[(4-benzoxy-1H-indol-3-yl)methyl]acrylic acid methyl ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)CC1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(=C)CC1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-14(20(22)23-2)11-16-12-21-17-9-6-10-18(19(16)17)24-13-15-7-4-3-5-8-15/h3-10,12,21H,1,11,13H2,2H3