methyl 2-[3-[2-[[(E)-4-methylidene-2-(phenylselanylmethyl)hex-1-enyl]amino]ethyl]-1H-indol-2-yl]prop-2-enoate

Systemtic Name: methyl 2-[3-[2-[[(E)-4-methylidene-2-(phenylselanylmethyl)hex-1-enyl]amino]ethyl]-1H-indol-2-yl]prop-2-enoate Openeye Name: methyl 2-[3-[2-[[(E)-4-methylene-2-(phenylselanylmethyl)hex-1-enyl]amino]ethyl]-1H-indol-2-yl]prop-2-enoate CAS Name: 2-[3-[2-[[(E)-4-methylene-2-[(phenylseleno)methyl]hex-1-enyl]amino]ethyl]-1H-indol-2-yl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[3-[2-[[(E)-4-methylidene-2-(phenylselanylmethyl)hex-1-enyl]amino]ethyl]-1H-indol-2-yl]prop-2-enoate Traditional Name: 2-[3-[2-[[(1E)-4-ethyl-2-[(phenylseleno)methyl]penta-1,4-dienyl]amino]ethyl]-1H-indol-2-yl]acrylic acid methyl ester Formula: C28H32N2O2Se MolecularWeight: 507.52588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)CC(=CNCCC1=C(NC2=CC=CC=C21)C(=C)C(=O)OC)C[Se]C3=CC=CC=C3

Isomeric SMILES

CCC(=C)C/C(=C\NCCC1=C(NC2=CC=CC=C21)C(=C)C(=O)OC)/C[Se]C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O2Se/c1-5-20(2)17-22(19-33-23-11-7-6-8-12-23)18-29-16-15-25-24-13-9-10-14-26(24)30-27(25)21(3)28(31)32-4/h6-14,18,29-30H,2-3,5,15-17,19H2,1,4H3/b22-18+