ethyl (E)-3-[1-(1-ethanoylpiperidin-4-yl)-2,3-dihydroindol-5-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[1-(1-ethanoylpiperidin-4-yl)-2,3-dihydroindol-5-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-(1-acetyl-4-piperidyl)indolin-5-yl]prop-2-enoate CAS Name: (E)-3-[1-(1-acetyl-4-piperidinyl)-2,3-dihydroindol-5-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(1-acetylpiperidin-4-yl)-2,3-dihydroindol-5-yl]prop-2-enoate Traditional Name: (E)-3-[1-(1-acetyl-4-piperidyl)indolin-5-yl]acrylic acid ethyl ester Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC2=C(C=C1)N(CC2)C3CCN(CC3)C(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC2=C(C=C1)N(CC2)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H26N2O3/c1-3-25-20(24)7-5-16-4-6-19-17(14-16)8-13-22(19)18-9-11-21(12-10-18)15(2)23/h4-7,14,18H,3,8-13H2,1-2H3/b7-5+