(Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxy-2-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxy-2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-(2-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=C(C#N)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C(/C#N)\C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H25N3O3/c1-16(2)30-23-17(7-6-10-22(23)29-3)13-19(14-25)24(28)26-12-11-18-15-27-21-9-5-4-8-20(18)21/h4-10,13,15-16,27H,11-12H2,1-3H3,(H,26,28)/b19-13-