2-[1-[(3-methylphenyl)methyl]pyrrolo[3,2-c]pyridin-4-yl]sulfanyl-N-propyl-ethanamide

Systemtic Name: 2-[1-[(3-methylphenyl)methyl]pyrrolo[3,2-c]pyridin-4-yl]sulfanyl-N-propyl-ethanamide Openeye Name: 2-[1-(m-tolylmethyl)pyrrolo[3,2-c]pyridin-4-yl]sulfanyl-N-propyl-acetamide CAS Name: 2-[[1-[(3-methylphenyl)methyl]-4-pyrrolo[3,2-c]pyridinyl]thio]-N-propylacetamide IUPAC Name: 2-[1-[(3-methylphenyl)methyl]pyrrolo[3,2-c]pyridin-4-yl]sulfanyl-N-propylacetamide Traditional Name: 2-[[1-(3-methylbenzyl)pyrrolo[3,2-c]pyridin-4-yl]thio]-N-propyl-acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NC=CC2=C1C=CN2CC3=CC=CC(=C3)C

Isomeric SMILES

CCCNC(=O)CSC1=NC=CC2=C1C=CN2CC3=CC=CC(=C3)C

InChI

InChI=1S/C20H23N3OS/c1-3-9-21-19(24)14-25-20-17-8-11-23(18(17)7-10-22-20)13-16-6-4-5-15(2)12-16/h4-8,10-12H,3,9,13-14H2,1-2H3,(H,21,24)