(E)-2-(2,3-dihydroindol-1-ylcarbonyl)-3-[3-ethoxy-4-(3-phenoxypropoxy)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(2,3-dihydroindol-1-ylcarbonyl)-3-[3-ethoxy-4-(3-phenoxypropoxy)phenyl]prop-2-enenitrile Openeye Name: (E)-3-[3-ethoxy-4-(3-phenoxypropoxy)phenyl]-2-(indoline-1-carbonyl)prop-2-enenitrile CAS Name: (E)-2-[2,3-dihydroindol-1-yl(oxo)methyl]-3-[3-ethoxy-4-(3-phenoxypropoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(2,3-dihydroindole-1-carbonyl)-3-[3-ethoxy-4-(3-phenoxypropoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-3-[3-ethoxy-4-(3-phenoxypropoxy)phenyl]-2-(indoline-1-carbonyl)acrylonitrile Formula: C29H28N2O4 MolecularWeight: 468.54362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)N2CCC3=CC=CC=C32)OCCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)N2CCC3=CC=CC=C32)OCCCOC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O4/c1-2-33-28-20-22(13-14-27(28)35-18-8-17-34-25-10-4-3-5-11-25)19-24(21-30)29(32)31-16-15-23-9-6-7-12-26(23)31/h3-7,9-14,19-20H,2,8,15-18H2,1H3/b24-19+