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

Systemtic Name: 2-azanyl-1-(4-ethylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 2-amino-1-(4-ethylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 2-amino-1-(4-ethyl-1-piperazinyl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-amino-1-(4-ethylpiperazin-1-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 2-amino-1-(4-ethylpiperazino)-3-(1H-indol-3-yl)propan-1-one Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C17H24N4O/c1-2-20-7-9-21(10-8-20)17(22)15(18)11-13-12-19-16-6-4-3-5-14(13)16/h3-6,12,15,19H,2,7-11,18H2,1H3