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

Systemtic Name: 4-[3-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-2-methyl-butan-2-ol Openeye Name: 4-[3-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-2-methyl-butan-2-ol CAS Name: 4-[3-[[1-(cyclopropylmethyl)-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-2-methyl-2-butanol IUPAC Name: 4-[3-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-2-methylbutan-2-ol Traditional Name: 4-[3-[[1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]-2-methyl-butan-2-ol Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC2=C(C=C1)NC=C2CC3CCCN3CC4CC4)O

Isomeric SMILES

CC(C)(CCC1=CC2=C(C=C1)NC=C2CC3CCCN3CC4CC4)O

InChI

InChI=1S/C22H32N2O/c1-22(2,25)10-9-16-7-8-21-20(12-16)18(14-23-21)13-19-4-3-11-24(19)15-17-5-6-17/h7-8,12,14,17,19,23,25H,3-6,9-11,13,15H2,1-2H3