(E)-2-(1H-indol-3-ylcarbonyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-indol-3-ylcarbonyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-indole-3-carbonyl)-3-(6-methoxy-2-naphthyl)prop-2-enenitrile CAS Name: (E)-2-[1H-indol-3-yl(oxo)methyl]-3-(6-methoxy-2-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-indole-3-carbonyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-indole-3-carbonyl)-3-(6-methoxy-2-naphthyl)acrylonitrile Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C(C#N)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C(\C#N)/C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H16N2O2/c1-27-19-9-8-16-10-15(6-7-17(16)12-19)11-18(13-24)23(26)21-14-25-22-5-3-2-4-20(21)22/h2-12,14,25H,1H3/b18-11+