2-[1-[(4-methylphenyl)methyl]pyrrolo[3,2-c]pyridin-4-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]pyrrolo[3,2-c]pyridin-4-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-(p-tolylmethyl)pyrrolo[3,2-c]pyridin-4-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[1-[(4-methylphenyl)methyl]-4-pyrrolo[3,2-c]pyridinyl]thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-[(4-methylphenyl)methyl]pyrrolo[3,2-c]pyridin-4-yl]sulfanyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[1-(4-methylbenzyl)pyrrolo[3,2-c]pyridin-4-yl]thio]-1-pyrrolidino-ethanone Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC3=C2C=CN=C3SCC(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC3=C2C=CN=C3SCC(=O)N4CCCC4

InChI

InChI=1S/C21H23N3OS/c1-16-4-6-17(7-5-16)14-24-13-9-18-19(24)8-10-22-21(18)26-15-20(25)23-11-2-3-12-23/h4-10,13H,2-3,11-12,14-15H2,1H3