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

Systemtic Name: (6-methyl-1H-indol-2-yl)-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]methanone Openeye Name: (6-methyl-1H-indol-2-yl)-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]methanone CAS Name: (6-methyl-1H-indol-2-yl)-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: (6-methyl-1H-indol-2-yl)-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]methanone Traditional Name: (6-methyl-1H-indol-2-yl)-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]methanone Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)CC4=CC(=NO4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCN(CC3)CC4=CC(=NO4)C

InChI

InChI=1S/C19H22N4O2/c1-13-3-4-15-11-18(20-17(15)9-13)19(24)23-7-5-22(6-8-23)12-16-10-14(2)21-25-16/h3-4,9-11,20H,5-8,12H2,1-2H3