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

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

Systemtic Name:methyl 2-[(5Z)-5-ethylidene-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]piperidin-4-yl]prop-2-enoate
Openeye Name:methyl 2-[(5Z)-5-ethylidene-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-4-piperidyl]prop-2-enoate
CAS Name:2-[(5Z)-5-ethylidene-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-4-piperidinyl]-2-propenoic acid methyl ester
IUPAC Name:methyl 2-[(5Z)-5-ethylidene-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]piperidin-4-yl]prop-2-enoate
Traditional Name:2-[(5Z)-5-ethylidene-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-4-piperidyl]acrylic acid methyl ester
Formula: C21H26N2O3
MolecularWeight: 354.44274
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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CNC(CC1C(=C)C(=O)OC)C2=C(C3=CC=CC=C3N2)CCO


Isomeric SMILES

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


InChI

InChI=1S/C21H26N2O3/c1-4-14-12-22-19(11-17(14)13(2)21(25)26-3)20-16(9-10-24)15-7-5-6-8-18(15)23-20/h4-8,17,19,22-24H,2,9-12H2,1,3H3/b14-4+


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