2-naphthalen-2-yl-3-(1-prop-2-enylindol-3-yl)prop-2-enenitrile

Systemtic Name: 2-naphthalen-2-yl-3-(1-prop-2-enylindol-3-yl)prop-2-enenitrile Openeye Name: 3-(1-allylindol-3-yl)-2-(2-naphthyl)prop-2-enenitrile CAS Name: 2-(2-naphthalenyl)-3-(1-prop-2-enyl-3-indolyl)-2-propenenitrile IUPAC Name: 2-naphthalen-2-yl-3-(1-prop-2-enylindol-3-yl)prop-2-enenitrile Traditional Name: 3-(1-allylindol-3-yl)-2-(2-naphthyl)acrylonitrile Formula: C24H18N2 MolecularWeight: 334.41312

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=C(C#N)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C=C(C#N)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H18N2/c1-2-13-26-17-22(23-9-5-6-10-24(23)26)15-21(16-25)20-12-11-18-7-3-4-8-19(18)14-20/h2-12,14-15,17H,1,13H2