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

Systemtic Name: 2-methyl-4-[3-[[1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-ol Openeye Name: 2-methyl-4-[3-[[1-(tetrahydrofuran-2-ylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-ol CAS Name: 2-methyl-4-[3-[[1-(2-oxolanylmethyl)-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-2-butanol IUPAC Name: 2-methyl-4-[3-[[1-(oxolan-2-ylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-ol Traditional Name: 2-methyl-4-[3-[[1-(tetrahydrofurfuryl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-ol Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC2=C(C=C1)NC=C2CC3CCCN3CC4CCCO4)O

Isomeric SMILES

CC(C)(CCC1=CC2=C(C=C1)NC=C2CC3CCCN3CC4CCCO4)O

InChI

InChI=1S/C23H34N2O2/c1-23(2,26)10-9-17-7-8-22-21(13-17)18(15-24-22)14-19-5-3-11-25(19)16-20-6-4-12-27-20/h7-8,13,15,19-20,24,26H,3-6,9-12,14,16H2,1-2H3