(phenylmethyl) 2-(1H-indol-3-ylmethyl)prop-2-enoate

Systemtic Name: (phenylmethyl) 2-(1H-indol-3-ylmethyl)prop-2-enoate Openeye Name: benzyl 2-(1H-indol-3-ylmethyl)prop-2-enoate CAS Name: 2-(1H-indol-3-ylmethyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1H-indol-3-ylmethyl)prop-2-enoate Traditional Name: 2-(1H-indol-3-ylmethyl)acrylic acid benzyl ester Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C=C(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-14(19(21)22-13-15-7-3-2-4-8-15)11-16-12-20-18-10-6-5-9-17(16)18/h2-10,12,20H,1,11,13H2