(3-bromanyl-1-methyl-indol-2-yl)-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: (3-bromanyl-1-methyl-indol-2-yl)-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: (3-bromo-1-methyl-indol-2-yl)-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone CAS Name: (3-bromo-1-methyl-2-indolyl)-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: (3-bromo-1-methylindol-2-yl)-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: (3-bromo-1-methyl-indol-2-yl)-[4-(piperidine-1-carbonyl)piperazino]methanone Formula: C20H25BrN4O2 MolecularWeight: 433.3421

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)N3CCN(CC3)C(=O)N4CCCCC4)Br

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)N3CCN(CC3)C(=O)N4CCCCC4)Br

InChI

InChI=1S/C20H25BrN4O2/c1-22-16-8-4-3-7-15(16)17(21)18(22)19(26)23-11-13-25(14-12-23)20(27)24-9-5-2-6-10-24/h3-4,7-8H,2,5-6,9-14H2,1H3