(E)-3-[5-methoxy-3-methyl-1-(phenylmethyl)indol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[5-methoxy-3-methyl-1-(phenylmethyl)indol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(1-benzyl-5-methoxy-3-methyl-indol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[5-methoxy-3-methyl-1-(phenylmethyl)-2-indolyl]-2-propenenitrile IUPAC Name: (E)-3-(1-benzyl-5-methoxy-3-methylindol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-benzyl-5-methoxy-3-methyl-indol-2-yl)acrylonitrile Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3)C=CC#N

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3)/C=C/C#N

InChI

InChI=1S/C20H18N2O/c1-15-18-13-17(23-2)10-11-20(18)22(19(15)9-6-12-21)14-16-7-4-3-5-8-16/h3-11,13H,14H2,1-2H3/b9-6+