(Z)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (Z)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (Z)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (Z)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(2-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CC(=C(C=C3)OCC#N)OC)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C\C3=CC(=C(C=C3)OCC#N)OC)/C#N

InChI

InChI=1S/C22H17N3O3/c1-14-21(17-5-3-4-6-18(17)25-14)22(26)16(13-24)11-15-7-8-19(28-10-9-23)20(12-15)27-2/h3-8,11-12,25H,10H2,1-2H3/b16-11-