[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: 3-(3-ethoxy-4-propoxyphenyl)-2-propenoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 3-(3-ethoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: 3-(3-ethoxy-4-propoxy-phenyl)acrylic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OCC(=O)C2=CNC3=CC=CC=C32)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)OCC(=O)C2=CNC3=CC=CC=C32)OCC

InChI

InChI=1S/C24H25NO5/c1-3-13-29-22-11-9-17(14-23(22)28-4-2)10-12-24(27)30-16-21(26)19-15-25-20-8-6-5-7-18(19)20/h5-12,14-15,25H,3-4,13,16H2,1-2H3