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

Systemtic Name: 2-methyl-4-[3-[[1-(1-methylsulfonylpyrrolidin-3-yl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-ol Openeye Name: 2-methyl-4-[3-[[1-(1-methylsulfonylpyrrolidin-3-yl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-ol CAS Name: 2-methyl-4-[3-[[1-(1-methylsulfonyl-3-pyrrolidinyl)-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-2-butanol IUPAC Name: 2-methyl-4-[3-[[1-(1-methylsulfonylpyrrolidin-3-yl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-ol Traditional Name: 4-[3-[[1-(1-mesylpyrrolidin-3-yl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-2-methyl-butan-2-ol Formula: C23H35N3O3S MolecularWeight: 433.6073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC2=C(C=C1)NC=C2CC3CCCN3C4CCN(C4)S(=O)(=O)C)O

Isomeric SMILES

CC(C)(CCC1=CC2=C(C=C1)NC=C2CC3CCCN3C4CCN(C4)S(=O)(=O)C)O

InChI

InChI=1S/C23H35N3O3S/c1-23(2,27)10-8-17-6-7-22-21(13-17)18(15-24-22)14-19-5-4-11-26(19)20-9-12-25(16-20)30(3,28)29/h6-7,13,15,19-20,24,27H,4-5,8-12,14,16H2,1-3H3