1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]ethanone

Systemtic Name: 1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]ethanone Openeye Name: 1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]ethanone CAS Name: 1-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]ethanone IUPAC Name: 1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]ethanone Traditional Name: 1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]ethanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC=C2CC3CCCN3C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC=C2C[C@H]3CCCN3C

InChI

InChI=1S/C16H20N2O/c1-11(19)12-5-6-16-15(9-12)13(10-17-16)8-14-4-3-7-18(14)2/h5-6,9-10,14,17H,3-4,7-8H2,1-2H3/t14-/m1/s1