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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C(=CC3=CC(=C(C=C3)OCC#N)OC)C#N

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)/C(=C/C3=CC(=C(C=C3)OCC#N)OC)/C#N

InChI

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