(E)-2-(2,3-dihydroindol-1-ylcarbonyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2,3-dihydroindol-1-ylcarbonyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(indoline-1-carbonyl)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-[2,3-dihydroindol-1-yl(oxo)methyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2,3-dihydroindole-1-carbonyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(indoline-1-carbonyl)-3-(4-isopropoxy-3-methoxy-phenyl)acrylonitrile Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C(C#N)C(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C22H22N2O3/c1-15(2)27-20-9-8-16(13-21(20)26-3)12-18(14-23)22(25)24-11-10-17-6-4-5-7-19(17)24/h4-9,12-13,15H,10-11H2,1-3H3/b18-12+