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

Systemtic Name: methyl (E)-3-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenyl]acrylic acid methyl ester Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)/C=C/C1=CC=C(C=C1)CNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O2/c1-25-21(24)11-10-16-6-8-17(9-7-16)14-22-13-12-18-15-23-20-5-3-2-4-19(18)20/h2-11,15,22-23H,12-14H2,1H3/b11-10+