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

Systemtic Name: (phenylmethyl) (E)-3-[1-(phenylmethyl)indol-3-yl]prop-2-enoate Openeye Name: benzyl (E)-3-(1-benzylindol-3-yl)prop-2-enoate CAS Name: (E)-3-[1-(phenylmethyl)-3-indolyl]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(1-benzylindol-3-yl)prop-2-enoate Traditional Name: (E)-3-(1-benzylindol-3-yl)acrylic acid benzyl ester Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C/C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21NO2/c27-25(28-19-21-11-5-2-6-12-21)16-15-22-18-26(17-20-9-3-1-4-10-20)24-14-8-7-13-23(22)24/h1-16,18H,17,19H2/b16-15+