2-piperidin-1-ylethyl (E)-3-(1H-indol-3-yl)prop-2-enoate

Systemtic Name: 2-piperidin-1-ylethyl (E)-3-(1H-indol-3-yl)prop-2-enoate Openeye Name: 2-(1-piperidyl)ethyl (E)-3-(1H-indol-3-yl)prop-2-enoate CAS Name: (E)-3-(1H-indol-3-yl)-2-propenoic acid 2-(1-piperidinyl)ethyl ester IUPAC Name: 2-piperidin-1-ylethyl (E)-3-(1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-3-(1H-indol-3-yl)acrylic acid 2-piperidinoethyl ester Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC(=O)C=CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)CCOC(=O)/C=C/C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O2/c21-18(22-13-12-20-10-4-1-5-11-20)9-8-15-14-19-17-7-3-2-6-16(15)17/h2-3,6-9,14,19H,1,4-5,10-13H2/b9-8+