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

Systemtic Name: (E)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(3-isobutoxy-4-methoxy-phenyl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3-isobutoxy-4-methoxy-phenyl)-2-(2-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-15(2)14-29-22-12-17(9-10-21(22)28-4)11-18(13-25)24(27)23-16(3)26-20-8-6-5-7-19(20)23/h5-12,15,26H,14H2,1-4H3/b18-11+