3-[1-(cyanomethyl)indol-3-yl]-2-naphthalen-2-yl-prop-2-enenitrile

Systemtic Name: 3-[1-(cyanomethyl)indol-3-yl]-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-[1-(cyanomethyl)indol-3-yl]-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-[1-(cyanomethyl)-3-indolyl]-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-[1-(cyanomethyl)indol-3-yl]-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-[1-(cyanomethyl)indol-3-yl]-2-(2-naphthyl)acrylonitrile Formula: C23H15N3 MolecularWeight: 333.3853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=CC3=CN(C4=CC=CC=C43)CC#N)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=CC3=CN(C4=CC=CC=C43)CC#N)C#N

InChI

InChI=1S/C23H15N3/c24-11-12-26-16-21(22-7-3-4-8-23(22)26)14-20(15-25)19-10-9-17-5-1-2-6-18(17)13-19/h1-10,13-14,16H,12H2