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

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-1-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]ethanone Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCN(CC3)CC4=CC(=NO4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCN(CC3)CC4=CC(=NO4)C)C

InChI

InChI=1S/C21H26N4O2/c1-14-4-5-20-19(10-14)18(16(3)22-20)12-21(26)25-8-6-24(7-9-25)13-17-11-15(2)23-27-17/h4-5,10-11,22H,6-9,12-13H2,1-3H3