N-[3-(3-chloranyl-4-cyano-phenyl)-1-propyl-indol-6-yl]methanesulfonamide

Systemtic Name: N-[3-(3-chloranyl-4-cyano-phenyl)-1-propyl-indol-6-yl]methanesulfonamide Openeye Name: N-[3-(3-chloro-4-cyano-phenyl)-1-propyl-indol-6-yl]methanesulfonamide CAS Name: N-[3-(3-chloro-4-cyanophenyl)-1-propyl-6-indolyl]methanesulfonamide IUPAC Name: N-[3-(3-chloro-4-cyanophenyl)-1-propylindol-6-yl]methanesulfonamide Traditional Name: N-[3-(3-chloro-4-cyano-phenyl)-1-propyl-indol-6-yl]methanesulfonamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CCCN1C=C(C2=C1C=C(C=C2)NS(=O)(=O)C)C3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-3-8-23-12-17(13-4-5-14(11-21)18(20)9-13)16-7-6-15(10-19(16)23)22-26(2,24)25/h4-7,9-10,12,22H,3,8H2,1-2H3