2-[2-[(E)-4-phenylbut-1-enyl]-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[2-[(E)-4-phenylbut-1-enyl]-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[2-[(E)-4-phenylbut-1-enyl]-1H-indol-3-yl]acetonitrile CAS Name: 2-[2-[(E)-4-phenylbut-1-enyl]-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[2-[(E)-4-phenylbut-1-enyl]-1H-indol-3-yl]acetonitrile Traditional Name: 2-[2-[(E)-4-phenylbut-1-enyl]-1H-indol-3-yl]acetonitrile Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=CC2=C(C3=CC=CC=C3N2)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CC/C=C/C2=C(C3=CC=CC=C3N2)CC#N

InChI

InChI=1S/C20H18N2/c21-15-14-18-17-11-5-7-13-19(17)22-20(18)12-6-4-10-16-8-2-1-3-9-16/h1-3,5-9,11-13,22H,4,10,14H2/b12-6+