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

Systemtic Name: methyl (E)-3-[4-[[3-(1H-indol-3-yl)piperidin-1-yl]methyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[[3-(1H-indol-3-yl)-1-piperidyl]methyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[3-(1H-indol-3-yl)-1-piperidinyl]methyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[[3-(1H-indol-3-yl)piperidin-1-yl]methyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[3-(1H-indol-3-yl)piperidino]methyl]phenyl]acrylic acid methyl ester Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C=C1)CN2CCCC(C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)/C=C/C1=CC=C(C=C1)CN2CCCC(C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O2/c1-28-24(27)13-12-18-8-10-19(11-9-18)16-26-14-4-5-20(17-26)22-15-25-23-7-3-2-6-21(22)23/h2-3,6-13,15,20,25H,4-5,14,16-17H2,1H3/b13-12+