1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-(1H-indole-2-carbonyl)piperazino]-3-methyl-butan-1-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H23N3O2/c1-13(2)11-17(22)20-7-9-21(10-8-20)18(23)16-12-14-5-3-4-6-15(14)19-16/h3-6,12-13,19H,7-11H2,1-2H3