ethyl (E)-3-[3-(1-ethanoyl-2,3-dihydroindol-5-yl)phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-(1-ethanoyl-2,3-dihydroindol-5-yl)phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-(1-acetylindolin-5-yl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(1-acetyl-2,3-dihydroindol-5-yl)phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-(1-acetyl-2,3-dihydroindol-5-yl)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(1-acetylindolin-5-yl)phenyl]acrylic acid ethyl ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=CC(=C1)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=CC(=C1)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H21NO3/c1-3-25-21(24)10-7-16-5-4-6-17(13-16)18-8-9-20-19(14-18)11-12-22(20)15(2)23/h4-10,13-14H,3,11-12H2,1-2H3/b10-7+