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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-4-(1H-indol-3-yl)butan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-4-(1H-indol-3-yl)butan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-4-(1H-indol-3-yl)-1-butanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-(4-acetylpiperazino)-4-(1H-indol-3-yl)butan-1-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O2/c1-14(22)20-9-11-21(12-10-20)18(23)8-4-5-15-13-19-17-7-3-2-6-16(15)17/h2-3,6-7,13,19H,4-5,8-12H2,1H3