2-[1-(4-methylphenyl)sulfonyl-4,5,6,7-tetrahydroindol-4-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[1-(4-methylphenyl)sulfonyl-4,5,6,7-tetrahydroindol-4-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-(p-tolylsulfonyl)-4,5,6,7-tetrahydroindol-4-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[1-(4-methylphenyl)sulfonyl-4,5,6,7-tetrahydroindol-4-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-(4-methylphenyl)sulfonyl-4,5,6,7-tetrahydroindol-4-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 1-pyrrolidino-2-(1-tosyl-4,5,6,7-tetrahydroindol-4-yl)ethanone Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2CCCC3CC(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2CCCC3CC(=O)N4CCCC4

InChI

InChI=1S/C21H26N2O3S/c1-16-7-9-18(10-8-16)27(25,26)23-14-11-19-17(5-4-6-20(19)23)15-21(24)22-12-2-3-13-22/h7-11,14,17H,2-6,12-13,15H2,1H3