2-methyl-3-[(Z)-1-(4-methylphenyl)sulfonyldec-4-enyl]-1H-indole

Systemtic Name: 2-methyl-3-[(Z)-1-(4-methylphenyl)sulfonyldec-4-enyl]-1H-indole Openeye Name: 2-methyl-3-[(Z)-1-(p-tolylsulfonyl)dec-4-enyl]-1H-indole CAS Name: 2-methyl-3-[(Z)-1-(4-methylphenyl)sulfonyldec-4-enyl]-1H-indole IUPAC Name: 2-methyl-3-[(Z)-1-(4-methylphenyl)sulfonyldec-4-enyl]-1H-indole Traditional Name: 2-methyl-3-[(Z)-1-tosyldec-4-enyl]-1H-indole Formula: C26H33NO2S MolecularWeight: 423.61072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCCC(C1=C(NC2=CC=CC=C21)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC/C=C\CCC(C1=C(NC2=CC=CC=C21)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H33NO2S/c1-4-5-6-7-8-9-10-15-25(30(28,29)22-18-16-20(2)17-19-22)26-21(3)27-24-14-12-11-13-23(24)26/h8-9,11-14,16-19,25,27H,4-7,10,15H2,1-3H3/b9-8-