2-azanyl-3-(1H-indol-3-yl)-1-morpholin-4-yl-propan-1-one

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-1-morpholin-4-yl-propan-1-one Openeye Name: 2-amino-3-(1H-indol-3-yl)-1-morpholino-propan-1-one CAS Name: 2-amino-3-(1H-indol-3-yl)-1-(4-morpholinyl)-1-propanone IUPAC Name: 2-amino-3-(1H-indol-3-yl)-1-morpholin-4-ylpropan-1-one Traditional Name: 2-amino-3-(1H-indol-3-yl)-1-morpholino-propan-1-one Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1COCCN1C(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C15H19N3O2/c16-13(15(19)18-5-7-20-8-6-18)9-11-10-17-14-4-2-1-3-12(11)14/h1-4,10,13,17H,5-9,16H2