(Z)-4,4-dimethyl-2-[1-(phenylmethyl)indol-3-yl]pent-2-enenitrile

Systemtic Name: (Z)-4,4-dimethyl-2-[1-(phenylmethyl)indol-3-yl]pent-2-enenitrile Openeye Name: (Z)-2-(1-benzylindol-3-yl)-4,4-dimethyl-pent-2-enenitrile CAS Name: (Z)-4,4-dimethyl-2-[1-(phenylmethyl)-3-indolyl]-2-pentenenitrile IUPAC Name: (Z)-2-(1-benzylindol-3-yl)-4,4-dimethylpent-2-enenitrile Traditional Name: (Z)-2-(1-benzylindol-3-yl)-4,4-dimethyl-pent-2-enenitrile Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=C(C#N)C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)/C=C(\C#N)/C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2/c1-22(2,3)13-18(14-23)20-16-24(15-17-9-5-4-6-10-17)21-12-8-7-11-19(20)21/h4-13,16H,15H2,1-3H3/b18-13+