(3-bromanyl-1-methyl-indol-2-yl)-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (3-bromanyl-1-methyl-indol-2-yl)-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]methanone Openeye Name: (3-bromo-1-methyl-indol-2-yl)-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]methanone CAS Name: (3-bromo-1-methyl-2-indolyl)-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: (3-bromo-1-methylindol-2-yl)-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]methanone Traditional Name: (3-bromo-1-methyl-indol-2-yl)-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]methanone Formula: C19H21BrN4O2 MolecularWeight: 417.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3C)Br

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)C(=O)C3=C(C4=CC=CC=C4N3C)Br

InChI

InChI=1S/C19H21BrN4O2/c1-13-11-14(26-21-13)12-23-7-9-24(10-8-23)19(25)18-17(20)15-5-3-4-6-16(15)22(18)2/h3-6,11H,7-10,12H2,1-2H3