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

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-amino-3-(1H-indol-3-yl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-amino-3-(1H-indol-3-yl)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-amino-3-(1H-indol-3-yl)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-amino-3-(1H-indol-3-yl)-1-pyrrolidino-propan-1-one Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1CCN(C1)C(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C15H19N3O/c16-13(15(19)18-7-3-4-8-18)9-11-10-17-14-6-2-1-5-12(11)14/h1-2,5-6,10,13,17H,3-4,7-9,16H2