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

Systemtic Name: 2-methyl-4-[3-[[(2R)-1-(2-pyridin-4-ylethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-ol Openeye Name: 2-methyl-4-[3-[[(2R)-1-[2-(4-pyridyl)ethyl]pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-ol CAS Name: 2-methyl-4-[3-[[(2R)-1-(2-pyridin-4-ylethyl)-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-2-butanol IUPAC Name: 2-methyl-4-[3-[[(2R)-1-(2-pyridin-4-ylethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-ol Traditional Name: 2-methyl-4-[3-[[(2R)-1-[2-(4-pyridyl)ethyl]pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-ol Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC2=C(C=C1)NC=C2CC3CCCN3CCC4=CC=NC=C4)O

Isomeric SMILES

CC(C)(CCC1=CC2=C(C=C1)NC=C2C[C@H]3CCCN3CCC4=CC=NC=C4)O

InChI

InChI=1S/C25H33N3O/c1-25(2,29)11-7-20-5-6-24-23(16-20)21(18-27-24)17-22-4-3-14-28(22)15-10-19-8-12-26-13-9-19/h5-6,8-9,12-13,16,18,22,27,29H,3-4,7,10-11,14-15,17H2,1-2H3/t22-/m1/s1