N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-1-phenyl-methanesulfonamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O2S/c1-13-10-16(20)11-18-17(14(2)22-19(13)18)8-9-21-25(23,24)12-15-6-4-3-5-7-15/h3-7,10-11,21-22H,8-9,12H2,1-2H3