(Z)-2-(1H-indol-3-yl)-3-(4-pentylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-indol-3-yl)-3-(4-pentylphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(1H-indol-3-yl)-3-(4-pentylphenyl)prop-2-enenitrile CAS Name: (Z)-2-(1H-indol-3-yl)-3-(4-pentylphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1H-indol-3-yl)-3-(4-pentylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-amylphenyl)-2-(1H-indol-3-yl)acrylonitrile Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=C(C#N)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C=C(\C#N)/C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H22N2/c1-2-3-4-7-17-10-12-18(13-11-17)14-19(15-23)21-16-24-22-9-6-5-8-20(21)22/h5-6,8-14,16,24H,2-4,7H2,1H3/b19-14+