3-(4-chloranylbutyl)-5-methoxy-1-(phenylsulfonyl)indole

Systemtic Name: 3-(4-chloranylbutyl)-5-methoxy-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-3-(4-chlorobutyl)-5-methoxy-indole CAS Name: 1-(benzenesulfonyl)-3-(4-chlorobutyl)-5-methoxyindole IUPAC Name: 1-(benzenesulfonyl)-3-(4-chlorobutyl)-5-methoxyindole Traditional Name: 1-besyl-3-(4-chlorobutyl)-5-methoxy-indole Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCCCCl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCCCCl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20ClNO3S/c1-24-16-10-11-19-18(13-16)15(7-5-6-12-20)14-21(19)25(22,23)17-8-3-2-4-9-17/h2-4,8-11,13-14H,5-7,12H2,1H3