N,N-dimethyl-2-[3-[1-(2,4,6-trimethylphenyl)sulfonylpyrrolidin-3-yl]indol-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[3-[1-(2,4,6-trimethylphenyl)sulfonylpyrrolidin-3-yl]indol-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[3-[1-(2,4,6-trimethylphenyl)sulfonylpyrrolidin-3-yl]indol-1-yl]acetamide CAS Name: N,N-dimethyl-2-[3-[1-(2,4,6-trimethylphenyl)sulfonyl-3-pyrrolidinyl]-1-indolyl]acetamide IUPAC Name: N,N-dimethyl-2-[3-[1-(2,4,6-trimethylphenyl)sulfonylpyrrolidin-3-yl]indol-1-yl]acetamide Traditional Name: 2-[3-(1-mesitylsulfonylpyrrolidin-3-yl)indol-1-yl]-N,N-dimethyl-acetamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC(C2)C3=CN(C4=CC=CC=C43)CC(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC(C2)C3=CN(C4=CC=CC=C43)CC(=O)N(C)C)C

InChI

InChI=1S/C25H31N3O3S/c1-17-12-18(2)25(19(3)13-17)32(30,31)28-11-10-20(14-28)22-15-27(16-24(29)26(4)5)23-9-7-6-8-21(22)23/h6-9,12-13,15,20H,10-11,14,16H2,1-5H3