5-chloranyl-2-methoxy-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[(2-methyl-1H-indol-3-yl)thio]ethyl]benzamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCCNC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H19ClN2O2S/c1-12-18(14-5-3-4-6-16(14)22-12)25-10-9-21-19(23)15-11-13(20)7-8-17(15)24-2/h3-8,11,22H,9-10H2,1-2H3,(H,21,23)