4-ethoxy-2-(1H-indol-2-yl)-3-methyl-pent-4-enenitrile

Systemtic Name: 4-ethoxy-2-(1H-indol-2-yl)-3-methyl-pent-4-enenitrile Openeye Name: 4-ethoxy-2-(1H-indol-2-yl)-3-methyl-pent-4-enenitrile CAS Name: 4-ethoxy-2-(1H-indol-2-yl)-3-methyl-4-pentenenitrile IUPAC Name: 4-ethoxy-2-(1H-indol-2-yl)-3-methylpent-4-enenitrile Traditional Name: 4-ethoxy-2-(1H-indol-2-yl)-3-methyl-pent-4-enenitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C(C)C(C#N)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CCOC(=C)C(C)C(C#N)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C16H18N2O/c1-4-19-12(3)11(2)14(10-17)16-9-13-7-5-6-8-15(13)18-16/h5-9,11,14,18H,3-4H2,1-2H3