2-methyl-4-[3-[[1-[(1-methylsulfonylpyrrolidin-2-yl)methyl]pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-ol

Systemtic Name: 2-methyl-4-[3-[[1-[(1-methylsulfonylpyrrolidin-2-yl)methyl]pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-ol Openeye Name: 2-methyl-4-[3-[[1-[(1-methylsulfonylpyrrolidin-2-yl)methyl]pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-ol CAS Name: 2-methyl-4-[3-[[1-[(1-methylsulfonyl-2-pyrrolidinyl)methyl]-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-2-butanol IUPAC Name: 2-methyl-4-[3-[[1-[(1-methylsulfonylpyrrolidin-2-yl)methyl]pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-ol Traditional Name: 4-[3-[[1-[(1-mesylpyrrolidin-2-yl)methyl]pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-2-methyl-butan-2-ol Formula: C24H37N3O3S MolecularWeight: 447.63388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC2=C(C=C1)NC=C2CC3CCCN3CC4CCCN4S(=O)(=O)C)O

Isomeric SMILES

CC(C)(CCC1=CC2=C(C=C1)NC=C2CC3CCCN3CC4CCCN4S(=O)(=O)C)O

InChI

InChI=1S/C24H37N3O3S/c1-24(2,28)11-10-18-8-9-23-22(14-18)19(16-25-23)15-20-6-4-12-26(20)17-21-7-5-13-27(21)31(3,29)30/h8-9,14,16,20-21,25,28H,4-7,10-13,15,17H2,1-3H3