2-[4-[(Z)-2-methoxyethenyl]-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethanenitrile

Systemtic Name: 2-[4-[(Z)-2-methoxyethenyl]-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethanenitrile Openeye Name: 2-[1-benzyl-4-[(Z)-2-methoxyvinyl]indolin-3-yl]acetonitrile CAS Name: 2-[4-[(Z)-2-methoxyethenyl]-1-(phenylmethyl)-2,3-dihydroindol-3-yl]acetonitrile IUPAC Name: 2-[1-benzyl-4-[(Z)-2-methoxyethenyl]-2,3-dihydroindol-3-yl]acetonitrile Traditional Name: 2-[1-benzyl-4-[(Z)-2-methoxyvinyl]indolin-3-yl]acetonitrile Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC1=C2C(CN(C2=CC=C1)CC3=CC=CC=C3)CC#N

Isomeric SMILES

CO/C=C\C1=C2C(CN(C2=CC=C1)CC3=CC=CC=C3)CC#N

InChI

InChI=1S/C20H20N2O/c1-23-13-11-17-8-5-9-19-20(17)18(10-12-21)15-22(19)14-16-6-3-2-4-7-16/h2-9,11,13,18H,10,14-15H2,1H3/b13-11-