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

Systemtic Name: 4-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]butan-2-ol Openeye Name: 4-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]butan-2-ol CAS Name: 4-[3-(2-pyrrolidinylmethyl)-1H-indol-5-yl]-2-butanol IUPAC Name: 4-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]butan-2-ol Traditional Name: 4-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]butan-2-ol Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)NC=C2CC3CCCN3)O

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)NC=C2CC3CCCN3)O

InChI

InChI=1S/C17H24N2O/c1-12(20)4-5-13-6-7-17-16(9-13)14(11-19-17)10-15-3-2-8-18-15/h6-7,9,11-12,15,18-20H,2-5,8,10H2,1H3