1-[3-[(E)-3-methoxyprop-2-enyl]-1-(phenylsulfonyl)indol-4-yl]-2-(trimethylsilylmethyl)prop-2-en-1-ol

Systemtic Name: 1-[3-[(E)-3-methoxyprop-2-enyl]-1-(phenylsulfonyl)indol-4-yl]-2-(trimethylsilylmethyl)prop-2-en-1-ol Openeye Name: 1-[1-(benzenesulfonyl)-3-[(E)-3-methoxyallyl]indol-4-yl]-2-(trimethylsilylmethyl)prop-2-en-1-ol CAS Name: 1-[1-(benzenesulfonyl)-3-[(E)-3-methoxyprop-2-enyl]-4-indolyl]-2-(trimethylsilylmethyl)-2-propen-1-ol IUPAC Name: 1-[1-(benzenesulfonyl)-3-[(E)-3-methoxyprop-2-enyl]indol-4-yl]-2-(trimethylsilylmethyl)prop-2-en-1-ol Traditional Name: 1-[1-besyl-3-[(E)-3-methoxyallyl]indol-4-yl]-2-(trimethylsilylmethyl)prop-2-en-1-ol Formula: C25H31NO4SSi MolecularWeight: 469.66844

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCC1=CN(C2=CC=CC(=C21)C(C(=C)C[Si](C)(C)C)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CO/C=C/CC1=CN(C2=CC=CC(=C21)C(C(=C)C[Si](C)(C)C)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H31NO4SSi/c1-19(18-32(3,4)5)25(27)22-14-9-15-23-24(22)20(11-10-16-30-2)17-26(23)31(28,29)21-12-7-6-8-13-21/h6-10,12-17,25,27H,1,11,18H2,2-5H3/b16-10+