[5-methoxy-3-(4-methylphenyl)sulfonyl-4-prop-2-enyl-indol-1-yl]methanol

Systemtic Name: [5-methoxy-3-(4-methylphenyl)sulfonyl-4-prop-2-enyl-indol-1-yl]methanol Openeye Name: [4-allyl-5-methoxy-3-(p-tolylsulfonyl)indol-1-yl]methanol CAS Name: [5-methoxy-3-(4-methylphenyl)sulfonyl-4-prop-2-enyl-1-indolyl]methanol IUPAC Name: [5-methoxy-3-(4-methylphenyl)sulfonyl-4-prop-2-enylindol-1-yl]methanol Traditional Name: (4-allyl-5-methoxy-3-tosyl-indol-1-yl)methanol Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C2C(=C(C=C3)OC)CC=C)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C2C(=C(C=C3)OC)CC=C)CO

InChI

InChI=1S/C20H21NO4S/c1-4-5-16-18(25-3)11-10-17-20(16)19(12-21(17)13-22)26(23,24)15-8-6-14(2)7-9-15/h4,6-12,22H,1,5,13H2,2-3H3