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

Systemtic Name: 2-methyl-4-[3-[[(2R)-1-(2-methyl-2-oxidanyl-propyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-ol Openeye Name: 4-[3-[[(2R)-1-(2-hydroxy-2-methyl-propyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-2-methyl-butan-2-ol CAS Name: 4-[3-[[(2R)-1-(2-hydroxy-2-methylpropyl)-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-2-methyl-2-butanol IUPAC Name: 4-[3-[[(2R)-1-(2-hydroxy-2-methylpropyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-2-methylbutan-2-ol Traditional Name: 4-[3-[[(2R)-1-(2-hydroxy-2-methyl-propyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-2-methyl-butan-2-ol Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC2=C(C=C1)NC=C2CC3CCCN3CC(C)(C)O)O

Isomeric SMILES

CC(C)(CCC1=CC2=C(C=C1)NC=C2C[C@H]3CCCN3CC(C)(C)O)O

InChI

InChI=1S/C22H34N2O2/c1-21(2,25)10-9-16-7-8-20-19(12-16)17(14-23-20)13-18-6-5-11-24(18)15-22(3,4)26/h7-8,12,14,18,23,25-26H,5-6,9-11,13,15H2,1-4H3/t18-/m1/s1