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

Systemtic Name: methyl (E)-3-[4-[[3-(2-phenyl-1H-indol-3-yl)piperidin-1-yl]methyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[[3-(2-phenyl-1H-indol-3-yl)-1-piperidyl]methyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[3-(2-phenyl-1H-indol-3-yl)-1-piperidinyl]methyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[[3-(2-phenyl-1H-indol-3-yl)piperidin-1-yl]methyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[3-(2-phenyl-1H-indol-3-yl)piperidino]methyl]phenyl]acrylic acid methyl ester Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C=C1)CN2CCCC(C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC(=O)/C=C/C1=CC=C(C=C1)CN2CCCC(C2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O2/c1-34-28(33)18-17-22-13-15-23(16-14-22)20-32-19-7-10-25(21-32)29-26-11-5-6-12-27(26)31-30(29)24-8-3-2-4-9-24/h2-6,8-9,11-18,25,31H,7,10,19-21H2,1H3/b18-17+