2-(1H-indol-3-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-(1H-indol-3-yl)-1-(4-isopropylpiperazin-1-yl)ethanone CAS Name: 2-(1H-indol-3-yl)-1-(4-propan-2-yl-1-piperazinyl)ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-(1H-indol-3-yl)-1-(4-isopropylpiperazino)ethanone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O/c1-13(2)19-7-9-20(10-8-19)17(21)11-14-12-18-16-6-4-3-5-15(14)16/h3-6,12-13,18H,7-11H2,1-2H3