N,N-dimethyl-2-[3-[1-(phenylmethyl)sulfonylpyrrolidin-3-yl]indol-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[3-[1-(phenylmethyl)sulfonylpyrrolidin-3-yl]indol-1-yl]ethanamide Openeye Name: 2-[3-(1-benzylsulfonylpyrrolidin-3-yl)indol-1-yl]-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[3-[1-(phenylmethyl)sulfonyl-3-pyrrolidinyl]-1-indolyl]acetamide IUPAC Name: 2-[3-(1-benzylsulfonylpyrrolidin-3-yl)indol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[3-(1-benzylsulfonylpyrrolidin-3-yl)indol-1-yl]-N,N-dimethyl-acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C=C(C2=CC=CC=C21)C3CCN(C3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)CN1C=C(C2=CC=CC=C21)C3CCN(C3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3S/c1-24(2)23(27)16-25-15-21(20-10-6-7-11-22(20)25)19-12-13-26(14-19)30(28,29)17-18-8-4-3-5-9-18/h3-11,15,19H,12-14,16-17H2,1-2H3