(E)-2-(2,3-dihydroindol-1-ylcarbonyl)-3-[3-methoxy-4-[3-(3-methoxyphenoxy)propoxy]phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(2,3-dihydroindol-1-ylcarbonyl)-3-[3-methoxy-4-[3-(3-methoxyphenoxy)propoxy]phenyl]prop-2-enenitrile Openeye Name: (E)-2-(indoline-1-carbonyl)-3-[3-methoxy-4-[3-(3-methoxyphenoxy)propoxy]phenyl]prop-2-enenitrile CAS Name: (E)-2-[2,3-dihydroindol-1-yl(oxo)methyl]-3-[3-methoxy-4-[3-(3-methoxyphenoxy)propoxy]phenyl]-2-propenenitrile IUPAC Name: (E)-2-(2,3-dihydroindole-1-carbonyl)-3-[3-methoxy-4-[3-(3-methoxyphenoxy)propoxy]phenyl]prop-2-enenitrile Traditional Name: (E)-2-(indoline-1-carbonyl)-3-[3-methoxy-4-[3-(3-methoxyphenoxy)propoxy]phenyl]acrylonitrile Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCOC2=C(C=C(C=C2)C=C(C#N)C(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCCCOC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C29H28N2O5/c1-33-24-8-5-9-25(19-24)35-15-6-16-36-27-12-11-21(18-28(27)34-2)17-23(20-30)29(32)31-14-13-22-7-3-4-10-26(22)31/h3-5,7-12,17-19H,6,13-16H2,1-2H3/b23-17+