methyl (E)-3-[4-[[3-(2-tert-butyl-1H-indol-3-yl)piperidin-1-yl]methyl]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[[3-(2-tert-butyl-1H-indol-3-yl)piperidin-1-yl]methyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[[3-(2-tert-butyl-1H-indol-3-yl)-1-piperidyl]methyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[3-(2-tert-butyl-1H-indol-3-yl)-1-piperidinyl]methyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[[3-(2-tert-butyl-1H-indol-3-yl)piperidin-1-yl]methyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[3-(2-tert-butyl-1H-indol-3-yl)piperidino]methyl]phenyl]acrylic acid methyl ester Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=CC=CC=C2N1)C3CCCN(C3)CC4=CC=C(C=C4)C=CC(=O)OC

Isomeric SMILES

CC(C)(C)C1=C(C2=CC=CC=C2N1)C3CCCN(C3)CC4=CC=C(C=C4)/C=C/C(=O)OC

InChI

InChI=1S/C28H34N2O2/c1-28(2,3)27-26(23-9-5-6-10-24(23)29-27)22-8-7-17-30(19-22)18-21-13-11-20(12-14-21)15-16-25(31)32-4/h5-6,9-16,22,29H,7-8,17-19H2,1-4H3/b16-15+