[1-(phenylmethyl)indol-3-yl] 2-methylidenebutanoate

Systemtic Name: [1-(phenylmethyl)indol-3-yl] 2-methylidenebutanoate Openeye Name: (1-benzylindol-3-yl) 2-methylenebutanoate CAS Name: 2-methylenebutanoic acid [1-(phenylmethyl)-3-indolyl] ester IUPAC Name: (1-benzylindol-3-yl) 2-methylidenebutanoate Traditional Name: 2-ethylacrylic acid (1-benzylindol-3-yl) ester Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=O)OC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCC(=C)C(=O)OC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-3-15(2)20(22)23-19-14-21(13-16-9-5-4-6-10-16)18-12-8-7-11-17(18)19/h4-12,14H,2-3,13H2,1H3