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

Systemtic Name: methyl (E)-3-[4-[[3-(2-methyl-1H-indol-3-yl)piperidin-1-yl]methyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[[3-(2-methyl-1H-indol-3-yl)-1-piperidyl]methyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[3-(2-methyl-1H-indol-3-yl)-1-piperidinyl]methyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[[3-(2-methyl-1H-indol-3-yl)piperidin-1-yl]methyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[3-(2-methyl-1H-indol-3-yl)piperidino]methyl]phenyl]acrylic acid methyl ester Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CCCN(C3)CC4=CC=C(C=C4)C=CC(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3CCCN(C3)CC4=CC=C(C=C4)/C=C/C(=O)OC

InChI

InChI=1S/C25H28N2O2/c1-18-25(22-7-3-4-8-23(22)26-18)21-6-5-15-27(17-21)16-20-11-9-19(10-12-20)13-14-24(28)29-2/h3-4,7-14,21,26H,5-6,15-17H2,1-2H3/b14-13+