methyl 2-[3-[2-[[(Z)-2-phenylselanylbut-1-enyl]amino]ethyl]-1H-indol-2-yl]prop-2-enoate

Systemtic Name: methyl 2-[3-[2-[[(Z)-2-phenylselanylbut-1-enyl]amino]ethyl]-1H-indol-2-yl]prop-2-enoate Openeye Name: methyl 2-[3-[2-[[(Z)-2-phenylselanylbut-1-enyl]amino]ethyl]-1H-indol-2-yl]prop-2-enoate CAS Name: 2-[3-[2-[[(Z)-2-(phenylseleno)but-1-enyl]amino]ethyl]-1H-indol-2-yl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[3-[2-[[(Z)-2-phenylselanylbut-1-enyl]amino]ethyl]-1H-indol-2-yl]prop-2-enoate Traditional Name: 2-[3-[2-[[(Z)-2-(phenylseleno)but-1-enyl]amino]ethyl]-1H-indol-2-yl]acrylic acid methyl ester Formula: C24H26N2O2Se MolecularWeight: 453.43544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2Se/c1-4-18(29-19-10-6-5-7-11-19)16-25-15-14-21-20-12-8-9-13-22(20)26-23(21)17(2)24(27)28-3/h5-13,16,25-26H,2,4,14-15H2,1,3H3/b18-16-