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

Systemtic Name: methyl (E)-3-[4-[(1H-indol-2-ylmethylamino)methyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[(1H-indol-2-ylmethylamino)methyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(1H-indol-2-ylmethylamino)methyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[(1H-indol-2-ylmethylamino)methyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(1H-indol-2-ylmethylamino)methyl]phenyl]acrylic acid methyl ester Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C=C1)CNCC2=CC3=CC=CC=C3N2

Isomeric SMILES

COC(=O)/C=C/C1=CC=C(C=C1)CNCC2=CC3=CC=CC=C3N2

InChI

InChI=1S/C20H20N2O2/c1-24-20(23)11-10-15-6-8-16(9-7-15)13-21-14-18-12-17-4-2-3-5-19(17)22-18/h2-12,21-22H,13-14H2,1H3/b11-10+