(E)-3-[5-phenylmethoxy-1-(phenylmethyl)indol-3-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[5-phenylmethoxy-1-(phenylmethyl)indol-3-yl]prop-2-enenitrile Openeye Name: (E)-3-(1-benzyl-5-benzyloxy-indol-3-yl)prop-2-enenitrile CAS Name: (E)-3-[5-phenylmethoxy-1-(phenylmethyl)-3-indolyl]-2-propenenitrile IUPAC Name: (E)-3-(1-benzyl-5-phenylmethoxyindol-3-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-benzoxy-1-benzyl-indol-3-yl)acrylonitrile Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)C=CC#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)/C=C/C#N

InChI

InChI=1S/C25H20N2O/c26-15-7-12-22-18-27(17-20-8-3-1-4-9-20)25-14-13-23(16-24(22)25)28-19-21-10-5-2-6-11-21/h1-14,16,18H,17,19H2/b12-7+