(phenylmethyl) (E)-3-(1-methyl-2-phenyl-indol-3-yl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=C/C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21NO2/c1-26-23-15-9-8-14-21(23)22(25(26)20-12-6-3-7-13-20)16-17-24(27)28-18-19-10-4-2-5-11-19/h2-17H,18H2,1H3/b17-16+