(E)-3-(2-ethoxynaphthalen-1-yl)-2-(1-ethyl-2-phenyl-indol-3-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-ethoxynaphthalen-1-yl)-2-(1-ethyl-2-phenyl-indol-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-ethoxy-1-naphthyl)-2-(1-ethyl-2-phenyl-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(2-ethoxy-1-naphthalenyl)-2-[(1-ethyl-2-phenyl-3-indolyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(2-ethoxynaphthalen-1-yl)-2-(1-ethyl-2-phenylindole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(2-ethoxy-1-naphthyl)-2-(1-ethyl-2-phenyl-indole-3-carbonyl)acrylonitrile Formula: C32H26N2O2 MolecularWeight: 470.56104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=CC4=C(C=CC5=CC=CC=C54)OCC)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)/C(=C/C4=C(C=CC5=CC=CC=C54)OCC)/C#N

InChI

InChI=1S/C32H26N2O2/c1-3-34-28-17-11-10-16-26(28)30(31(34)23-13-6-5-7-14-23)32(35)24(21-33)20-27-25-15-9-8-12-22(25)18-19-29(27)36-4-2/h5-20H,3-4H2,1-2H3/b24-20+