[6-bromanyl-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indol-3-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [6-bromanyl-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [6-bromo-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [6-bromo-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [6-bromo-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)indol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [6-bromo-1-(2-imidazolin-2-ylmethyl)indol-3-yl]-(4-methylpiperazino)methanone Formula: C18H22BrN5O MolecularWeight: 404.30418

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN(C3=C2C=CC(=C3)Br)CC4=NCCN4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN(C3=C2C=CC(=C3)Br)CC4=NCCN4

InChI

InChI=1S/C18H22BrN5O/c1-22-6-8-23(9-7-22)18(25)15-11-24(12-17-20-4-5-21-17)16-10-13(19)2-3-14(15)16/h2-3,10-11H,4-9,12H2,1H3,(H,20,21)