[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-2-propenoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] (E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)acrylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OCC(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C23H25NO5/c1-3-14-28-20-10-8-17(15-21(20)27-2)9-11-23(26)29-16-22(25)24-13-12-18-6-4-5-7-19(18)24/h4-11,15H,3,12-14,16H2,1-2H3/b11-9+