1-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[3-(1H-indol-3-yl)-1-oxopropyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[3-(1H-indol-3-yl)propanoyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[3-(1H-indol-3-yl)propanoyl]piperazino]-2-methyl-propan-1-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H25N3O2/c1-14(2)19(24)22-11-9-21(10-12-22)18(23)8-7-15-13-20-17-6-4-3-5-16(15)17/h3-6,13-14,20H,7-12H2,1-2H3