2-indol-1-yl-1-(3-pyrrolidin-1-ylsulfonylpyrrolidin-1-yl)propan-1-one

Systemtic Name: 2-indol-1-yl-1-(3-pyrrolidin-1-ylsulfonylpyrrolidin-1-yl)propan-1-one Openeye Name: 2-indol-1-yl-1-(3-pyrrolidin-1-ylsulfonylpyrrolidin-1-yl)propan-1-one CAS Name: 2-(1-indolyl)-1-[3-(1-pyrrolidinylsulfonyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 2-indol-1-yl-1-(3-pyrrolidin-1-ylsulfonylpyrrolidin-1-yl)propan-1-one Traditional Name: 2-indol-1-yl-1-(3-pyrrolidinosulfonylpyrrolidino)propan-1-one Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(C1)S(=O)(=O)N2CCCC2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N1CCC(C1)S(=O)(=O)N2CCCC2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H25N3O3S/c1-15(22-13-8-16-6-2-3-7-18(16)22)19(23)20-12-9-17(14-20)26(24,25)21-10-4-5-11-21/h2-3,6-8,13,15,17H,4-5,9-12,14H2,1H3