3-(1H-indol-3-yl)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-pyrrolidino-propan-1-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c18-15(17-9-3-4-10-17)8-7-12-11-16-14-6-2-1-5-13(12)14/h1-2,5-6,11,16H,3-4,7-10H2