1-(4-methylphenyl)sulfonyl-5-[(E)-prop-1-enyl]indol-4-ol

Systemtic Name: 1-(4-methylphenyl)sulfonyl-5-[(E)-prop-1-enyl]indol-4-ol Openeye Name: 5-[(E)-prop-1-enyl]-1-(p-tolylsulfonyl)indol-4-ol CAS Name: 1-(4-methylphenyl)sulfonyl-5-[(E)-prop-1-enyl]-4-indolol IUPAC Name: 1-(4-methylphenyl)sulfonyl-5-[(E)-prop-1-enyl]indol-4-ol Traditional Name: 5-[(E)-prop-1-enyl]-1-tosyl-indol-4-ol Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C2=C(C=C1)N(C=C2)S(=O)(=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

C/C=C/C1=C(C2=C(C=C1)N(C=C2)S(=O)(=O)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C18H17NO3S/c1-3-4-14-7-10-17-16(18(14)20)11-12-19(17)23(21,22)15-8-5-13(2)6-9-15/h3-12,20H,1-2H3/b4-3+