4-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)butan-1-one Openeye Name: 4-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-(4-methyl-1-piperazinyl)-1-butanone IUPAC Name: 4-(1H-indol-3-yl)-1-(4-methylpiperazin-1-yl)butan-1-one Traditional Name: 4-(1H-indol-3-yl)-1-(4-methylpiperazino)butan-1-one Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O/c1-19-9-11-20(12-10-19)17(21)8-4-5-14-13-18-16-7-3-2-6-15(14)16/h2-3,6-7,13,18H,4-5,8-12H2,1H3