ethyl (Z)-3-(1-ethanoyl-2,3-dihydroindol-5-yl)hept-2-enoate

Systemtic Name: ethyl (Z)-3-(1-ethanoyl-2,3-dihydroindol-5-yl)hept-2-enoate Openeye Name: ethyl (Z)-3-(1-acetylindolin-5-yl)hept-2-enoate CAS Name: (Z)-3-(1-acetyl-2,3-dihydroindol-5-yl)-2-heptenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(1-acetyl-2,3-dihydroindol-5-yl)hept-2-enoate Traditional Name: (Z)-3-(1-acetylindolin-5-yl)hept-2-enoic acid ethyl ester Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC(=O)OCC)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CCCC/C(=C/C(=O)OCC)/C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C19H25NO3/c1-4-6-7-15(13-19(22)23-5-2)16-8-9-18-17(12-16)10-11-20(18)14(3)21/h8-9,12-13H,4-7,10-11H2,1-3H3/b15-13-