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

Systemtic Name: 2-methyl-4-[3-[[1-[(1-methylsulfonylpyrrolidin-3-yl)methyl]pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-ol Openeye Name: 2-methyl-4-[3-[[1-[(1-methylsulfonylpyrrolidin-3-yl)methyl]pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-ol CAS Name: 2-methyl-4-[3-[[1-[(1-methylsulfonyl-3-pyrrolidinyl)methyl]-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-2-butanol IUPAC Name: 2-methyl-4-[3-[[1-[(1-methylsulfonylpyrrolidin-3-yl)methyl]pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-ol Traditional Name: 4-[3-[[1-[(1-mesylpyrrolidin-3-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=C2CC3CCCN3CC4CCN(C4)S(=O)(=O)C)O

Isomeric SMILES

CC(C)(CCC1=CC2=C(C=C1)NC=C2CC3CCCN3CC4CCN(C4)S(=O)(=O)C)O

InChI

InChI=1S/C24H37N3O3S/c1-24(2,28)10-8-18-6-7-23-22(13-18)20(15-25-23)14-21-5-4-11-26(21)16-19-9-12-27(17-19)31(3,29)30/h6-7,13,15,19,21,25,28H,4-5,8-12,14,16-17H2,1-3H3