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

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-1-piperidin-1-yl-propan-1-one Openeye Name: 2-amino-3-(1H-indol-3-yl)-1-(1-piperidyl)propan-1-one CAS Name: 2-amino-3-(1H-indol-3-yl)-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-amino-3-(1H-indol-3-yl)-1-piperidin-1-ylpropan-1-one Traditional Name: 2-amino-3-(1H-indol-3-yl)-1-piperidino-propan-1-one Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C16H21N3O/c17-14(16(20)19-8-4-1-5-9-19)10-12-11-18-15-7-3-2-6-13(12)15/h2-3,6-7,11,14,18H,1,4-5,8-10,17H2