1-[4-[(5-bromanyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[(5-bromanyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-[(5-bromo-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-(5-bromo-1H-indole-2-carbonyl)piperazino]-3-methyl-butan-1-one Formula: C18H22BrN3O2 MolecularWeight: 392.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C18H22BrN3O2/c1-12(2)9-17(23)21-5-7-22(8-6-21)18(24)16-11-13-10-14(19)3-4-15(13)20-16/h3-4,10-12,20H,5-9H2,1-2H3