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

Systemtic Name: 4-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-one Openeye Name: 4-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-one CAS Name: 4-[3-[[(2R)-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-2-butanone IUPAC Name: 4-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-one Traditional Name: 4-[3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indol-5-yl]butan-2-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)CCC1=CC2=C(C=C1)NC=C2C[C@H]3CCCN3

InChI

InChI=1S/C17H22N2O/c1-12(20)4-5-13-6-7-17-16(9-13)14(11-19-17)10-15-3-2-8-18-15/h6-7,9,11,15,18-19H,2-5,8,10H2,1H3/t15-/m1/s1