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

Systemtic Name: 4-[3-[[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-2-methyl-butan-2-ol Openeye Name: 4-[3-[[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-2-methyl-butan-2-ol CAS Name: 4-[3-[[(2R)-1-(2-methoxyethyl)-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-2-methyl-2-butanol IUPAC Name: 4-[3-[[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-2-methylbutan-2-ol Traditional Name: 4-[3-[[(2R)-1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-2-methyl-butan-2-ol Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC2=C(C=C1)NC=C2CC3CCCN3CCOC)O

Isomeric SMILES

CC(C)(CCC1=CC2=C(C=C1)NC=C2C[C@H]3CCCN3CCOC)O

InChI

InChI=1S/C21H32N2O2/c1-21(2,24)9-8-16-6-7-20-19(13-16)17(15-22-20)14-18-5-4-10-23(18)11-12-25-3/h6-7,13,15,18,22,24H,4-5,8-12,14H2,1-3H3/t18-/m1/s1