methyl 2-[(5E)-1-ethanoyl-5-ethylidene-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]piperidin-4-yl]prop-2-enoate

Systemtic Name: methyl 2-[(5E)-1-ethanoyl-5-ethylidene-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]piperidin-4-yl]prop-2-enoate Openeye Name: methyl 2-[(5E)-1-acetyl-5-ethylidene-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-4-piperidyl]prop-2-enoate CAS Name: 2-[(5E)-1-acetyl-5-ethylidene-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-4-piperidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(5E)-1-acetyl-5-ethylidene-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]piperidin-4-yl]prop-2-enoate Traditional Name: 2-[(5E)-1-acetyl-5-ethylidene-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-4-piperidyl]acrylic acid methyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CN(C(CC1C(=C)C(=O)OC)C2=C(C3=CC=CC=C3N2)CCO)C(=O)C

Isomeric SMILES

C/C=C\1/CN(C(CC1C(=C)C(=O)OC)C2=C(C3=CC=CC=C3N2)CCO)C(=O)C

InChI

InChI=1S/C23H28N2O4/c1-5-16-13-25(15(3)27)21(12-19(16)14(2)23(28)29-4)22-18(10-11-26)17-8-6-7-9-20(17)24-22/h5-9,19,21,24,26H,2,10-13H2,1,3-4H3/b16-5-