(5-methoxy-1H-indol-3-yl)-[(2R)-1-methylpyrrolidin-2-yl]methanone

Systemtic Name: (5-methoxy-1H-indol-3-yl)-[(2R)-1-methylpyrrolidin-2-yl]methanone Openeye Name: (5-methoxy-1H-indol-3-yl)-[(2R)-1-methylpyrrolidin-2-yl]methanone CAS Name: (5-methoxy-1H-indol-3-yl)-[(2R)-1-methyl-2-pyrrolidinyl]methanone IUPAC Name: (5-methoxy-1H-indol-3-yl)-[(2R)-1-methylpyrrolidin-2-yl]methanone Traditional Name: (5-methoxy-1H-indol-3-yl)-[(2R)-1-methylpyrrolidin-2-yl]methanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C(=O)C2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CN1CCC[C@@H]1C(=O)C2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C15H18N2O2/c1-17-7-3-4-14(17)15(18)12-9-16-13-6-5-10(19-2)8-11(12)13/h5-6,8-9,14,16H,3-4,7H2,1-2H3/t14-/m1/s1