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

Systemtic Name: methyl (E)-3-[4-[[3-(1H-indol-3-yl)propylamino]methyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[[3-(1H-indol-3-yl)propylamino]methyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[3-(1H-indol-3-yl)propylamino]methyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[[3-(1H-indol-3-yl)propylamino]methyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[3-(1H-indol-3-yl)propylamino]methyl]phenyl]acrylic acid methyl ester Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C=C1)CNCCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)/C=C/C1=CC=C(C=C1)CNCCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H24N2O2/c1-26-22(25)13-12-17-8-10-18(11-9-17)15-23-14-4-5-19-16-24-21-7-3-2-6-20(19)21/h2-3,6-13,16,23-24H,4-5,14-15H2,1H3/b13-12+